# generated using pymatgen
data_BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11623693
_cell_length_b   3.11623490
_cell_length_c   8.77640623
_cell_angle_alpha   100.23721615
_cell_angle_beta   100.23722330
_cell_angle_gamma   90.01180255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BMo
_chemical_formula_sum   'B4 Mo4'
_cell_volume   82.49057965
_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
  B  B0  1  0.46953659  0.71955242  0.43932981  1.0
  B  B1  1  0.21955950  0.96954297  0.93934429  1.0
  B  B2  1  0.53045977  0.28044325  0.56066121  1.0
  B  B3  1  0.78044672  0.03046257  0.06066847  1.0
  Mo  Mo4  1  0.32170548  0.57176868  0.14366857  1.0
  Mo  Mo5  1  0.07176437  0.82170183  0.64366060  1.0
  Mo  Mo6  1  0.67831043  0.42824793  0.85636391  1.0
  Mo  Mo7  1  0.92821716  0.17828036  0.35630315  1.0