# generated using pymatgen
data_Co5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82700000
_cell_length_b   4.34300000
_cell_length_c   6.45400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.43800000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge
_chemical_formula_sum   'Co10 Ge2'
_cell_volume   134.16099394
_cell_formula_units_Z   2
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  0.00000000  0.16058000  0.25000000  1
  Co  Co1  1  0.00000000  0.83942000  0.75000000  1
  Co  Co2  1  0.15719000  0.66787000  0.41623000  1
  Co  Co3  1  0.84281000  0.33213000  0.58377000  1
  Co  Co4  1  0.84281000  0.66787000  0.08377000  1
  Co  Co5  1  0.15719000  0.33213000  0.91623000  1
  Co  Co6  1  0.67210000  0.16501000  0.91657000  1
  Co  Co7  1  0.32790000  0.83499000  0.08343000  1
  Co  Co8  1  0.32790000  0.16501000  0.58343000  1
  Co  Co9  1  0.67210000  0.83499000  0.41657000  1
  Ge  Ge10  1  0.50000000  0.33340000  0.25000000  1
  Ge  Ge11  1  0.50000000  0.66660000  0.75000000  1
