# generated using pymatgen
data_TbB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45519273
_cell_length_b   3.16266923
_cell_length_c   6.84331038
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.66219792
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbB3W
_chemical_formula_sum   'Tb2 B6 W2'
_cell_volume   115.19595697
_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
  Tb  Tb0  1  0.17231122  0.25000000  0.20738412  1.0
  Tb  Tb1  1  0.82768878  0.75000000  0.79261588  1.0
  B  B2  1  0.58450644  0.25000000  0.02593215  1.0
  B  B3  1  0.08310247  0.75000000  0.49272560  1.0
  B  B4  1  0.41241882  0.75000000  0.49457509  1.0
  B  B5  1  0.58757918  0.25000000  0.50542491  1.0
  B  B6  1  0.91689853  0.25000000  0.50727440  1.0
  B  B7  1  0.41549356  0.75000000  0.97406685  1.0
  W  W8  1  0.68595980  0.75000000  0.28113405  1.0
  W  W9  1  0.31404120  0.25000000  0.71886695  1.0