# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Ga3 Pt5'
 
loop_
_publ_author_name
 'K. Schubert'
 'S. Bhan'
 'W. Burkhardt'
 'R. Gohle'
 'H. G. Meissner'
 'M. P\"{o}tzschke'
 'E. Stolz'
_journal_name_full
;
Naturwissenschaften
;
_journal_volume 47
_journal_year 1960
_journal_page_first 303
_journal_page_last 303
_publ_Section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen (5)
;

# Found in  Pearson's Handbook III, p. 3540

_aflow_proto 'A3B5_oC16_65_ah_bej' 
_aflow_params 'a,b/a,c/a,x4,y5' 
_aflow_params_values '8.031,0.926410160628,0.491595069107,0.25,0.225' 
_aflow_Strukturbericht 'None' 
_aflow_Pearson 'oC16' 

_symmetry_space_group_name_Hall "-C 2 2 "
_symmetry_space_group_name_H-M "C m m m"
_symmetry_Int_Tables_number 65

_cell_length_a    8.03100
_cell_length_b    7.44000
_cell_length_c    3.94800
_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
3 -x,y,-z
4 -x,-y,z
5 -x,-y,-z
6 -x,y,z
7 x,-y,z
8 x,y,-z
9 x+1/2,y+1/2,z
10 x+1/2,-y+1/2,-z
11 -x+1/2,y+1/2,-z
12 -x+1/2,-y+1/2,z
13 -x+1/2,-y+1/2,-z
14 -x+1/2,y+1/2,z
15 x+1/2,-y+1/2,z
16 x+1/2,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
Ga1 Ga   2 a 0.00000 0.00000 0.00000 1.00000
Pt1 Pt   2 b 0.50000 0.00000 0.00000 1.00000
Pt2 Pt   4 e 0.25000 0.25000 0.00000 1.00000
Ga2 Ga   4 h 0.25000 0.00000 0.50000 1.00000
Pt3 Pt   4 j 0.00000 0.22500 0.50000 1.00000
