# generated using pymatgen
data_Mn2B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79473347
_cell_length_b   6.79473347
_cell_length_c   6.79473347
_cell_angle_alpha   154.31241270
_cell_angle_beta   153.73711043
_cell_angle_gamma   37.06576908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2B4Mo
_chemical_formula_sum   'Mn2 B4 Mo1'
_cell_volume   60.08400598
_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
  Mn  Mn0  1  0.18649100  0.18649100  0.00000000  1.0
  Mn  Mn1  1  0.81350900  0.81350900  0.00000000  1.0
  B  B2  1  0.35226400  0.35226400  0.00000000  1.0
  B  B3  1  0.64773600  0.64773600  0.00000000  1.0
  B  B4  1  0.42780600  0.92780600  0.50000000  1.0
  B  B5  1  0.57219400  0.07219400  0.50000000  1.0
  Mo  Mo6  1  0.00000000  0.50000000  0.50000000  1.0