# generated using pymatgen
data_ThB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11712866
_cell_length_b   6.11712866
_cell_length_c   3.76428747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.23792249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThB4W
_chemical_formula_sum   'Th2 B8 W2'
_cell_volume   136.53013098
_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
  Th  Th0  1  0.30203080  0.69796920  -0.00000000  1.0
  Th  Th1  1  0.69796920  0.30203080  -0.00000000  1.0
  B  B2  1  0.37661912  0.06417745  0.50000000  1.0
  B  B3  1  0.62338088  0.93582255  0.50000000  1.0
  B  B4  1  0.06417745  0.37661912  0.50000000  1.0
  B  B5  1  0.93582255  0.62338088  0.50000000  1.0
  B  B6  1  0.37161094  0.37161094  0.50000000  1.0
  B  B7  1  0.62838906  0.62838906  0.50000000  1.0
  B  B8  1  0.09000459  0.90999541  0.50000000  1.0
  B  B9  1  0.90999541  0.09000459  0.50000000  1.0
  W  W10  1  0.17106390  0.17106390  -0.00000000  1.0
  W  W11  1  0.82893610  0.82893610  0.00000000  1.0