# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'F6KP'
_chemical_formula_sum 'F24 K P'

loop_
_publ_author_name
 'Y. P. Mascarenhas'
 'S. H. Pulcinelli'
_journal_name_full_name
;
 Acta Crystallographica Section A: Foundations and Advances
;
_journal_volume 37
_journal_year 1981
_journal_page_first C175
_journal_page_last C175
_publ_Section_title
;
 A redetermination of the structure of $α$-potassium fluorophosphate
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'F$_{6}$KP Structure'
_aflow_proto 'A24BC_cF104_209_j_a_b'
_aflow_params 'a,x_{3},y_{3},z_{3}'
_aflow_params_values '7.7099775082,0.043,0.109,0.165'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'cF104'

_cell_length_a    7.7099775082
_cell_length_b    7.7099775082
_cell_length_c    7.7099775082
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "F 4 3 2"
_symmetry_Int_Tables_number 209
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z
3 -x,y,-z
4 -x,-y,z
5 y,z,x
6 y,-z,-x
7 -y,z,-x
8 -y,-z,x
9 z,x,y
10 z,-x,-y
11 -z,x,-y
12 -z,-x,y
13 -y,-x,-z
14 -y,x,z
15 y,-x,z
16 y,x,-z
17 -x,-z,-y
18 -x,z,y
19 x,-z,y
20 x,z,-y
21 -z,-y,-x
22 -z,y,x
23 z,-y,x
24 z,y,-x
25 x,y+1/2,z+1/2
26 x,-y+1/2,-z+1/2
27 -x,y+1/2,-z+1/2
28 -x,-y+1/2,z+1/2
29 y,z+1/2,x+1/2
30 y,-z+1/2,-x+1/2
31 -y,z+1/2,-x+1/2
32 -y,-z+1/2,x+1/2
33 z,x+1/2,y+1/2
34 z,-x+1/2,-y+1/2
35 -z,x+1/2,-y+1/2
36 -z,-x+1/2,y+1/2
37 -y,-x+1/2,-z+1/2
38 -y,x+1/2,z+1/2
39 y,-x+1/2,z+1/2
40 y,x+1/2,-z+1/2
41 -x,-z+1/2,-y+1/2
42 -x,z+1/2,y+1/2
43 x,-z+1/2,y+1/2
44 x,z+1/2,-y+1/2
45 -z,-y+1/2,-x+1/2
46 -z,y+1/2,x+1/2
47 z,-y+1/2,x+1/2
48 z,y+1/2,-x+1/2
49 x+1/2,y,z+1/2
50 x+1/2,-y,-z+1/2
51 -x+1/2,y,-z+1/2
52 -x+1/2,-y,z+1/2
53 y+1/2,z,x+1/2
54 y+1/2,-z,-x+1/2
55 -y+1/2,z,-x+1/2
56 -y+1/2,-z,x+1/2
57 z+1/2,x,y+1/2
58 z+1/2,-x,-y+1/2
59 -z+1/2,x,-y+1/2
60 -z+1/2,-x,y+1/2
61 -y+1/2,-x,-z+1/2
62 -y+1/2,x,z+1/2
63 y+1/2,-x,z+1/2
64 y+1/2,x,-z+1/2
65 -x+1/2,-z,-y+1/2
66 -x+1/2,z,y+1/2
67 x+1/2,-z,y+1/2
68 x+1/2,z,-y+1/2
69 -z+1/2,-y,-x+1/2
70 -z+1/2,y,x+1/2
71 z+1/2,-y,x+1/2
72 z+1/2,y,-x+1/2
73 x+1/2,y+1/2,z
74 x+1/2,-y+1/2,-z
75 -x+1/2,y+1/2,-z
76 -x+1/2,-y+1/2,z
77 y+1/2,z+1/2,x
78 y+1/2,-z+1/2,-x
79 -y+1/2,z+1/2,-x
80 -y+1/2,-z+1/2,x
81 z+1/2,x+1/2,y
82 z+1/2,-x+1/2,-y
83 -z+1/2,x+1/2,-y
84 -z+1/2,-x+1/2,y
85 -y+1/2,-x+1/2,-z
86 -y+1/2,x+1/2,z
87 y+1/2,-x+1/2,z
88 y+1/2,x+1/2,-z
89 -x+1/2,-z+1/2,-y
90 -x+1/2,z+1/2,y
91 x+1/2,-z+1/2,y
92 x+1/2,z+1/2,-y
93 -z+1/2,-y+1/2,-x
94 -z+1/2,y+1/2,x
95 z+1/2,-y+1/2,x
96 z+1/2,y+1/2,-x
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
K1 K   4 a 0.00000 0.00000 0.00000 1.00000
P1 P   4 b 0.50000 0.50000 0.50000 1.00000
F1 F  96 j 0.04300 0.10900 0.16500 1.00000
