# generated using pymatgen
data_Mn(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15597156
_cell_length_b   5.81135922
_cell_length_c   5.81135922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(BW)2
_chemical_formula_sum   'Mn2 B4 W4'
_cell_volume   106.58314325
_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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  -0.00000000  0.00000000  1.0
  B  B2  1  -0.00000000  0.61296573  0.11297579  1.0
  B  B3  1  0.00000000  0.38703427  0.88702421  1.0
  B  B4  1  0.00000000  0.88702421  0.61296573  1.0
  B  B5  1  -0.00000000  0.11297579  0.38703427  1.0
  W  W6  1  0.50000000  0.67796457  0.82198176  1.0
  W  W7  1  0.50000000  0.32203543  0.17801824  1.0
  W  W8  1  0.50000000  0.17801824  0.67796457  1.0
  W  W9  1  0.50000000  0.82198176  0.32203543  1.0