# generated using pymatgen
data_CoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93096472
_cell_length_b   5.67498973
_cell_length_c   5.67677791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe2
_chemical_formula_sum   'Co8 Ge16'
_cell_volume   352.14820287
_cell_formula_units_Z   8
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  0.50000000  0.11680400  0.00000000  1
  Co  Co1  1  0.00000000  0.11680400  0.50000000  1
  Co  Co2  1  0.50000000  0.88319600  0.00000000  1
  Co  Co3  1  0.00000000  0.88319600  0.50000000  1
  Co  Co4  1  0.00000000  0.61680400  0.00000000  1
  Co  Co5  1  0.50000000  0.61680400  0.50000000  1
  Co  Co6  1  0.00000000  0.38319600  0.00000000  1
  Co  Co7  1  0.50000000  0.38319600  0.50000000  1
  Ge  Ge8  1  0.34113300  0.00000000  0.65883400  1
  Ge  Ge9  1  0.65886700  0.00000000  0.34116600  1
  Ge  Ge10  1  0.15886700  0.00000000  0.15883400  1
  Ge  Ge11  1  0.84113300  0.00000000  0.84116600  1
  Ge  Ge12  1  0.74897800  0.75000000  0.75000000  1
  Ge  Ge13  1  0.25102200  0.75000000  0.25000000  1
  Ge  Ge14  1  0.75102200  0.75000000  0.25000000  1
  Ge  Ge15  1  0.24897800  0.75000000  0.75000000  1
  Ge  Ge16  1  0.84113300  0.50000000  0.65883400  1
  Ge  Ge17  1  0.15886700  0.50000000  0.34116600  1
  Ge  Ge18  1  0.65886700  0.50000000  0.15883400  1
  Ge  Ge19  1  0.34113300  0.50000000  0.84116600  1
  Ge  Ge20  1  0.24897800  0.25000000  0.75000000  1
  Ge  Ge21  1  0.75102200  0.25000000  0.25000000  1
  Ge  Ge22  1  0.25102200  0.25000000  0.25000000  1
  Ge  Ge23  1  0.74897800  0.25000000  0.75000000  1
