# generated using pymatgen
data_B3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33205216
_cell_length_b   4.33205216
_cell_length_c   4.33205213
_cell_angle_alpha   73.86401156
_cell_angle_beta   73.86401156
_cell_angle_gamma   73.86402524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B3Mo
_chemical_formula_sum   'B6 Mo2'
_cell_volume   73.22332663
_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  0.33493187  0.66506813  0.00000000  1.0
  B  B1  1  0.00000000  0.33493187  0.66506813  1.0
  B  B2  1  0.66506813  -0.00000000  0.33493187  1.0
  B  B3  1  -0.00000000  0.66506813  0.33493187  1.0
  B  B4  1  0.33493187  0.00000000  0.66506813  1.0
  B  B5  1  0.66506813  0.33493187  -0.00000000  1.0
  Mo  Mo6  1  0.83523164  0.83523164  0.83523164  1.0
  Mo  Mo7  1  0.16476836  0.16476836  0.16476836  1.0