# generated using pymatgen
data_B5Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38317447
_cell_length_b   7.38317447
_cell_length_c   7.38317517
_cell_angle_alpha   24.12667958
_cell_angle_beta   24.12667958
_cell_angle_gamma   24.12667962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B5Mo2
_chemical_formula_sum   'B5 Mo2'
_cell_volume   59.09541990
_cell_formula_units_Z   1
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  0.66841000  0.66841000  0.66841000  1.0
  B  B1  1  0.33159000  0.33159000  0.33159000  1.0
  B  B2  1  0.81573800  0.81573800  0.81573800  1.0
  B  B3  1  0.18426200  0.18426200  0.18426200  1.0
  B  B4  1  0.50000000  0.50000000  0.50000000  1.0
  Mo  Mo5  1  0.92441400  0.92441400  0.92441400  1.0
  Mo  Mo6  1  0.07558600  0.07558600  0.07558600  1.0