# generated using pymatgen
data_BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08341123
_cell_length_b   3.14641324
_cell_length_c   4.53421550
_cell_angle_alpha   110.30168566
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BMo
_chemical_formula_sum   'B2 Mo2'
_cell_volume   41.25684876
_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  0.25000000  0.44028854  0.88057708  1.0
  B  B1  1  0.75000000  0.55971146  0.11942292  1.0
  Mo  Mo2  1  0.25000000  0.14452512  0.28905024  1.0
  Mo  Mo3  1  0.75000000  0.85547488  0.71094976  1.0