# generated using pymatgen
data_Co(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49213425
_cell_length_b   4.49213425
_cell_length_c   4.49213425
_cell_angle_alpha   138.88342187
_cell_angle_beta   119.25075894
_cell_angle_gamma   75.99503641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BMo)2
_chemical_formula_sum   'Co1 B2 Mo2'
_cell_volume   50.73663119
_cell_formula_units_Z   1
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  1.0
  B  B1  1  0.70540571  0.50000000  0.20540571  1.0
  B  B2  1  0.29459429  0.50000000  0.79459429  1.0
  Mo  Mo3  1  0.70064329  0.20064329  0.50000000  1.0
  Mo  Mo4  1  0.29935671  0.79935671  0.50000000  1.0