# generated using pymatgen
data_Co3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11215261
_cell_length_b   5.11215261
_cell_length_c   4.08870730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Mo
_chemical_formula_sum   'Co6 Mo2'
_cell_volume   92.53888737
_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  0.83812500  0.67625000  0.25000000  1
  Co  Co1  1  0.16187500  0.83812500  0.75000000  1
  Co  Co2  1  0.67625000  0.83812500  0.75000000  1
  Co  Co3  1  0.32375000  0.16187500  0.25000000  1
  Co  Co4  1  0.83812500  0.16187500  0.25000000  1
  Co  Co5  1  0.16187500  0.32375000  0.75000000  1
  Mo  Mo6  1  0.33333300  0.66666700  0.25000000  1
  Mo  Mo7  1  0.66666700  0.33333300  0.75000000  1
