# generated using pymatgen
data_CoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57947466
_cell_length_b   4.57947466
_cell_length_c   4.57947466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe
_chemical_formula_sum   'Co4 Ge4'
_cell_volume   96.03885657
_cell_formula_units_Z   4
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  0.13683062  0.13683062  0.13683062  1.0
  Co  Co1  1  0.36316938  0.86316938  0.63683062  1.0
  Co  Co2  1  0.63683062  0.36316938  0.86316938  1.0
  Co  Co3  1  0.86316938  0.63683062  0.36316938  1.0
  Ge  Ge4  1  0.83980821  0.83980821  0.83980821  1.0
  Ge  Ge5  1  0.66019179  0.16019179  0.33980821  1.0
  Ge  Ge6  1  0.33980821  0.66019179  0.16019179  1.0
  Ge  Ge7  1  0.16019179  0.33980821  0.66019179  1.0