# generated using pymatgen
data_Mn2B4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79107181
_cell_length_b   6.79107181
_cell_length_c   6.79107181
_cell_angle_alpha   154.28475617
_cell_angle_beta   153.65449081
_cell_angle_gamma   37.14633688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2B4W
_chemical_formula_sum   'Mn2 B4 W1'
_cell_volume   60.22178227
_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  0.18636800  0.18636800  0.00000000  1.0
  Mn  Mn1  1  0.81363200  0.81363200  0.00000000  1.0
  B  B2  1  0.35198900  0.35198900  0.00000000  1.0
  B  B3  1  0.64801100  0.64801100  0.00000000  1.0
  B  B4  1  0.42756100  0.92756100  0.50000000  1.0
  B  B5  1  0.57243900  0.07243900  0.50000000  1.0
  W  W6  1  0.00000000  0.50000000  0.50000000  1.0