# generated using pymatgen
data_Co5Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36360138
_cell_length_b   6.36360138
_cell_length_c   6.36360138
_cell_angle_alpha   102.21292403
_cell_angle_beta   102.21292403
_cell_angle_gamma   125.23346368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge7
_chemical_formula_sum   'Co5 Ge7'
_cell_volume   186.90344930
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.54024700  0.54024700  0.00000000  1.0
  Co  Co1  1  0.72167700  0.25296100  0.00000000  1.0
  Co  Co2  1  0.25296100  0.25296100  0.53128500  1.0
  Co  Co3  1  0.72167700  0.72167700  0.46871600  1.0
  Co  Co4  1  0.25296100  0.72167700  0.00000000  1.0
  Ge  Ge5  1  0.15975700  0.15975700  0.00000000  1.0
  Ge  Ge6  1  0.01985000  0.51985000  0.50000000  1.0
  Ge  Ge7  1  0.51985000  0.01985000  0.50000000  1.0
  Ge  Ge8  1  0.01830200  0.77775500  0.24054700  1.0
  Ge  Ge9  1  0.77775500  0.53720700  0.75945300  1.0
  Ge  Ge10  1  0.77775500  0.01830200  0.24054700  1.0
  Ge  Ge11  1  0.53720700  0.77775500  0.75945300  1.0