# generated using pymatgen
data_Co(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16372329
_cell_length_b   4.57647448
_cell_length_c   7.13406570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BMo)2
_chemical_formula_sum   'Co2 B4 Mo4'
_cell_volume   103.29198919
_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  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1
  B  B2  1  0.50000000  0.70421000  0.00000000  1
  B  B3  1  0.50000000  0.29579000  0.00000000  1
  B  B4  1  0.00000000  0.20421000  0.50000000  1
  B  B5  1  0.00000000  0.79579000  0.50000000  1
  Mo  Mo6  1  0.00000000  0.50000000  0.19988200  1
  Mo  Mo7  1  0.00000000  0.50000000  0.80011800  1
  Mo  Mo8  1  0.50000000  0.00000000  0.69988200  1
  Mo  Mo9  1  0.50000000  0.00000000  0.30011800  1
