# generated using pymatgen
data_B12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18761253
_cell_length_b   5.18761253
_cell_length_c   5.18761253
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B12W
_chemical_formula_sum   'B12 W1'
_cell_volume   98.71601028
_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
  B  B0  1  0.50000000  0.84058700  0.50000000  1.0
  B  B1  1  0.84058700  0.50000000  0.50000000  1.0
  B  B2  1  0.50000000  0.84058700  0.15941300  1.0
  B  B3  1  0.15941300  0.50000000  0.84058700  1.0
  B  B4  1  0.84058700  0.50000000  0.15941300  1.0
  B  B5  1  0.50000000  0.50000000  0.84058700  1.0
  B  B6  1  0.15941300  0.84058700  0.50000000  1.0
  B  B7  1  0.50000000  0.15941300  0.84058700  1.0
  B  B8  1  0.50000000  0.50000000  0.15941300  1.0
  B  B9  1  0.84058700  0.15941300  0.50000000  1.0
  B  B10  1  0.15941300  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.15941300  0.50000000  1.0
  W  W12  1  0.00000000  0.00000000  0.00000000  1.0