# generated using pymatgen
data_Mn(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82610854
_cell_length_b   5.82610723
_cell_length_c   3.15202873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00027762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(BMo)2
_chemical_formula_sum   'Mn2 B4 Mo4'
_cell_volume   106.99099149
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  -0.00000000  -0.00000000  0.00000000  1.0
  B  B2  1  0.11144815  0.61146724  0.00000000  1.0
  B  B3  1  0.88855185  0.38853276  0.00000000  1.0
  B  B4  1  0.61145353  0.88856542  0.00000000  1.0
  B  B5  1  0.38854647  0.11143458  0.00000000  1.0
  Mo  Mo6  1  0.67775318  0.17769210  0.50000000  1.0
  Mo  Mo7  1  0.32224682  0.82230790  0.50000000  1.0
  Mo  Mo8  1  0.17771912  0.32222032  0.50000000  1.0
  Mo  Mo9  1  0.82228088  0.67777968  0.50000000  1.0