# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'H3 Ho'
 
loop_
_publ_author_name
 'M. Mansmann'
 'W. E. Wallace'
_journal_name_full
;
Le Journal de Physique
;
_journal_volume 25
_journal_year 1964
_journal_page_first 454
_journal_page_last 459
_publ_Section_title
;
 The Structure of HoD$_3$
;

# Found in  Pearson's Handbook, Vol III, pp. 3829

_aflow_proto 'A3B_hP24_165_adg_f' 
_aflow_params 'a,c/a,z2,x3,x4,y4,z4' 
_aflow_params_values '6.308,1.03994927077,0.167,0.666,0.356,0.028,0.096' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'hP24' 

_symmetry_space_group_name_Hall "-P 3 2c"
_symmetry_space_group_name_H-M "P -3 c 1"
_symmetry_Int_Tables_number 165

_cell_length_a    6.30800
_cell_length_b    6.30800
_cell_length_c    6.56000
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 120.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x-y,-y,-z+1/2
5 y,x,-z+1/2
6 -x,-x+y,-z+1/2
7 -x,-y,-z
8 y,-x+y,-z
9 x-y,x,-z
10 -x+y,y,z+1/2
11 -y,-x,z+1/2
12 x,x-y,z+1/2
 
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
H1  H    2 a 0.00000 0.00000 0.25000 1.00000
H2  H    4 d 0.33333 0.66667 0.16700 1.00000
Ho1 Ho   6 f 0.66600 0.00000 0.25000 1.00000
H3  H   12 g 0.35600 0.02800 0.09600 1.00000
