# generated using pymatgen
data_CoMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15255318
_cell_length_b   6.15255318
_cell_length_c   6.15255318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo3
_chemical_formula_sum   'Co4 Mo12'
_cell_volume   232.89819824
_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  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo4  1  0.75000000  0.75000000  0.25000000  1
  Mo  Mo5  1  0.75000000  0.75000000  0.75000000  1
  Mo  Mo6  1  0.00000000  0.50000000  0.00000000  1
  Mo  Mo7  1  0.75000000  0.25000000  0.75000000  1
  Mo  Mo8  1  0.75000000  0.25000000  0.25000000  1
  Mo  Mo9  1  0.00000000  0.00000000  0.50000000  1
  Mo  Mo10  1  0.25000000  0.75000000  0.75000000  1
  Mo  Mo11  1  0.25000000  0.75000000  0.25000000  1
  Mo  Mo12  1  0.50000000  0.50000000  0.50000000  1
  Mo  Mo13  1  0.25000000  0.25000000  0.25000000  1
  Mo  Mo14  1  0.25000000  0.25000000  0.75000000  1
  Mo  Mo15  1  0.50000000  0.00000000  0.00000000  1
