# generated using pymatgen
data_Co2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53578900
_cell_length_b   4.53406600
_cell_length_c   4.53970388
_cell_angle_alpha   89.28156639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2SiGe
_chemical_formula_sum   'Co4 Si2 Ge2'
_cell_volume   93.35424345
_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  0.63821100  0.35641200  0.60395000  1.0
  Co  Co1  1  0.13821100  0.64358800  0.39605000  1.0
  Co  Co2  1  0.35933700  0.13560100  0.11767100  1.0
  Co  Co3  1  0.85933700  0.86439900  0.88232900  1.0
  Si  Si4  1  0.66001500  0.84366600  0.41237800  1.0
  Si  Si5  1  0.16001500  0.15633400  0.58762200  1.0
  Ge  Ge6  1  0.34243600  0.66137400  0.90580100  1.0
  Ge  Ge7  1  0.84243600  0.33862600  0.09419900  1.0