# generated using pymatgen
data_B2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00980193
_cell_length_b   6.00980193
_cell_length_c   3.15319369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Mo3
_chemical_formula_sum   'B4 Mo6'
_cell_volume   113.88616440
_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  0.11278104  0.61278104  -0.00000000  1.0
  B  B1  1  0.88721896  0.38721896  0.00000000  1.0
  B  B2  1  0.61278104  0.88721896  0.00000000  1.0
  B  B3  1  0.38721896  0.11278104  -0.00000000  1.0
  Mo  Mo4  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.67256372  0.17256372  0.50000000  1.0
  Mo  Mo7  1  0.32743628  0.82743628  0.50000000  1.0
  Mo  Mo8  1  0.17256372  0.32743628  0.50000000  1.0
  Mo  Mo9  1  0.82743628  0.67256372  0.50000000  1.0