# generated using pymatgen
data_B2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01515494
_cell_length_b   3.01515486
_cell_length_c   13.95671110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2W
_chemical_formula_sum   'B8 W4'
_cell_volume   109.88362375
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.52328069  1.0
  B  B1  1  0.66666700  0.33333300  0.47671931  1.0
  B  B2  1  0.00000000  0.00000000  0.25000000  1.0
  B  B3  1  0.33333300  0.66666700  0.97671931  1.0
  B  B4  1  0.66666700  0.33333300  0.25000000  1.0
  B  B5  1  0.66666700  0.33333300  0.02328069  1.0
  B  B6  1  0.33333300  0.66666700  0.75000000  1.0
  B  B7  1  0.00000000  0.00000000  0.75000000  1.0
  W  W8  1  0.33333300  0.66666700  0.13557818  1.0
  W  W9  1  0.66666700  0.33333300  0.63557718  1.0
  W  W10  1  0.33333300  0.66666700  0.36442182  1.0
  W  W11  1  0.66666700  0.33333300  0.86442282  1.0