# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Co U'
 
loop_
_publ_author_name
 'N. C. Baenziger'
 'R. E. Rundle'
 'A. I. Snow'
 'A. S. Wilson'
_journal_name_full
;
Acta Crystallographica
;
_journal_volume 3
_journal_year 1950
_journal_page_first 34
_journal_page_last 40
_publ_Section_title
;
 Compounds of uranium with the transition metals of the first long period
;

# Found in  rough58:UTh

_aflow_proto 'AB_cI16_199_a_a' 
_aflow_params 'a,x1,x2' 
_aflow_params_values '6.3557,0.294,0.0347' 
_aflow_Strukturbericht 'B_a' 
_aflow_Pearson 'cI16' 

_symmetry_space_group_name_Hall "I 2b 2c 3"
_symmetry_space_group_name_H-M "I 21 3"
_symmetry_Int_Tables_number 199

_cell_length_a    6.35570
_cell_length_b    6.35570
_cell_length_c    6.35570
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y,-z+1/2
3 -x+1/2,y,-z
4 -x,-y+1/2,z
5 y,z,x
6 y,-z,-x+1/2
7 -y+1/2,z,-x
8 -y,-z+1/2,x
9 z,x,y
10 z,-x,-y+1/2
11 -z+1/2,x,-y
12 -z,-x+1/2,y
13 x+1/2,y+1/2,z+1/2
14 x+1/2,-y+1/2,-z
15 -x,y+1/2,-z+1/2
16 -x+1/2,-y,z+1/2
17 y+1/2,z+1/2,x+1/2
18 y+1/2,-z+1/2,-x
19 -y,z+1/2,-x+1/2
20 -y+1/2,-z,x+1/2
21 z+1/2,x+1/2,y+1/2
22 z+1/2,-x+1/2,-y
23 -z,x+1/2,-y+1/2
24 -z+1/2,-x,y+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
Co1 Co   8 a 0.29400 0.29400 0.29400 1.00000
U1  U    8 a 0.03470 0.03470 0.03470 1.00000
