# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'HoCuP2'
_chemical_formula_sum 'Cu Ho P2'

loop_
_publ_author_name
 'Y. Mozharivsky'
 'D. Kaczorowski'
 'H. F. Franzen'
_journal_name_full_name
;
 Zeitschrift fur Anorganische und Allgemeine Chemie
;
_journal_volume 627
_journal_year 2001
_journal_page_first 2163
_journal_page_last 2172
_publ_Section_title
;
 Symmetry-Breaking Transitions in HoCuAs$_{2-x}$P$_{x}$ and ErCuAs$_{2-x}$P$_{x}$ ($x=0-2$): Crystal Structure, Application of Landau Theory, Magnetic and Electrical Properties
;

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

_aflow_title 'HoCuP$_{2}$ Structure'
_aflow_proto 'ABC2_oC16_67_b_g_ag'
_aflow_params 'a,b/a,c/a,z_{3},z_{4}'
_aflow_params_values '5.2729860526,1.00606865161,1.82912952778,0.765,0.3403'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oC16'

_cell_length_a    5.2729860526
_cell_length_b    5.3049859679
_cell_length_c    9.6449744884
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "C 2/m 2/m 2/a"
_symmetry_Int_Tables_number 67
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z
3 -x+1/2,y,-z
4 -x+1/2,-y,z
5 -x,-y,-z
6 -x,y,z
7 x+1/2,-y,z
8 x+1/2,y,-z
9 x+1/2,y+1/2,z
10 x+1/2,-y+1/2,-z
11 -x,y+1/2,-z
12 -x,-y+1/2,z
13 -x+1/2,-y+1/2,-z
14 -x+1/2,y+1/2,z
15 x,-y+1/2,z
16 x,y+1/2,-z
 
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
P1  P    4 a 0.25000 0.00000 0.00000 1.00000
Cu1 Cu   4 b 0.25000 0.00000 0.50000 1.00000
Ho1 Ho   4 g 0.00000 0.25000 0.76500 1.00000
P2  P    4 g 0.00000 0.25000 0.34030 1.00000
