# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Co5Ge7'
_chemical_formula_sum 'Co5 Ge7'

loop_
_publ_author_name
 'K. Schubert'
 'T. R. Anantharaman'
 'H. O. K. Ata'
 'H. G. Meissner'
 'M. P{ö}tzschke'
 'W. Rossteutscher'
 'E. Stolz'
_journal_name_full_name
;
 Naturwissenschaften
;
_journal_volume 47
_journal_year 1960
_journal_page_first 512
_journal_page_last 512
_publ_Section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen (6)
;

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

_aflow_title 'Co$_{5}$Ge$_{7}$ Structure'
_aflow_proto 'A5B7_tI24_107_ac_abd'
_aflow_params 'a,c/a,z_{1},z_{2},z_{3},x_{4},z_{4},x_{5},z_{5}'
_aflow_params_values '7.6400197048,0.760471204184,0.0,0.44,0.46,0.78,0.0,0.24,0.71'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'tI24'

_cell_length_a    7.6400197048
_cell_length_b    7.6400197048
_cell_length_c    5.8100149849
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "I 4 m m"
_symmetry_Int_Tables_number 107
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z
3 -y,x,z
4 y,-x,z
5 -x,y,z
6 x,-y,z
7 y,x,z
8 -y,-x,z
9 x+1/2,y+1/2,z+1/2
10 -x+1/2,-y+1/2,z+1/2
11 -y+1/2,x+1/2,z+1/2
12 y+1/2,-x+1/2,z+1/2
13 -x+1/2,y+1/2,z+1/2
14 x+1/2,-y+1/2,z+1/2
15 y+1/2,x+1/2,z+1/2
16 -y+1/2,-x+1/2,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
Co1 Co   2 a 0.00000 0.00000 0.00000 1.00000
Ge1 Ge   2 a 0.00000 0.00000 0.44000 1.00000
Ge2 Ge   4 b 0.00000 0.50000 0.46000 1.00000
Co2 Co   8 c 0.78000 0.78000 0.00000 1.00000
Ge3 Ge   8 d 0.24000 0.00000 0.71000 1.00000
