# generated using pymatgen
data_Co3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04827121
_cell_length_b   5.04820983
_cell_length_c   4.11934544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00038031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Mo
_chemical_formula_sum   'Co6 Mo2'
_cell_volume   90.91535868
_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  0.83691776  0.67383114  0.25000000  1.0
  Co  Co1  1  0.16308833  0.83692027  0.75000000  1.0
  Co  Co2  1  0.67382964  0.83692091  0.75000000  1.0
  Co  Co3  1  0.32617036  0.16307909  0.25000000  1.0
  Co  Co4  1  0.83691167  0.16307973  0.25000000  1.0
  Co  Co5  1  0.16308224  0.32616886  0.75000000  1.0
  Mo  Mo6  1  0.33333723  0.66667982  0.25000000  1.0
  Mo  Mo7  1  0.66666277  0.33332018  0.75000000  1.0