# generated using pymatgen
data_BMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58438291
_cell_length_b   4.58438365
_cell_length_c   4.58438377
_cell_angle_alpha   105.55393692
_cell_angle_beta   105.55394301
_cell_angle_gamma   117.62671602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BMo2
_chemical_formula_sum   'B2 Mo4'
_cell_volume   73.02688124
_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
  B  B0  1  0.75000000  0.75000000  -0.00000000  1.0
  B  B1  1  0.25000000  0.25000000  -0.00000000  1.0
  Mo  Mo2  1  0.83002750  0.66997250  0.50000000  1.0
  Mo  Mo3  1  0.33002750  0.83002750  0.16005400  1.0
  Mo  Mo4  1  0.16997250  0.33002750  0.50000000  1.0
  Mo  Mo5  1  0.66997250  0.16997250  0.83994600  1.0