# generated using pymatgen
data_B2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17355866
_cell_length_b   7.17355821
_cell_length_c   7.17355895
_cell_angle_alpha   24.26028988
_cell_angle_beta   24.26029152
_cell_angle_gamma   24.26029265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Mo
_chemical_formula_sum   'B4 Mo2'
_cell_volume   54.77808054
_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  0.81833097  0.81833097  0.81833097  1.0
  B  B1  1  0.18166903  0.18166903  0.18166903  1.0
  B  B2  1  0.33210285  0.33210285  0.33210285  1.0
  B  B3  1  0.66789715  0.66789715  0.66789715  1.0
  Mo  Mo4  1  0.92434714  0.92434714  0.92434714  1.0
  Mo  Mo5  1  0.07565286  0.07565286  0.07565286  1.0