# generated using pymatgen
data_CoGeMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93634756
_cell_length_b   4.93634756
_cell_length_c   7.52810400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97013966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGeMo
_chemical_formula_sum   'Co4 Ge4 Mo4'
_cell_volume   160.48768482
_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  0.99953300  0.00046700  0.25789500  1.0
  Co  Co1  1  0.99953300  0.00046700  0.74210500  1.0
  Co  Co2  1  0.83685600  0.64802400  0.00000000  1.0
  Co  Co3  1  0.35197600  0.16314400  0.00000000  1.0
  Ge  Ge4  1  0.83828500  0.16171500  0.00000000  1.0
  Ge  Ge5  1  0.16545700  0.34080500  0.50000000  1.0
  Ge  Ge6  1  0.65919500  0.83454300  0.50000000  1.0
  Ge  Ge7  1  0.16838300  0.83161700  0.50000000  1.0
  Mo  Mo8  1  0.33030400  0.66969600  0.17650600  1.0
  Mo  Mo9  1  0.65964100  0.34035900  0.30948400  1.0
  Mo  Mo10  1  0.65964100  0.34035900  0.69051600  1.0
  Mo  Mo11  1  0.33030400  0.66969600  0.82349400  1.0