# generated using pymatgen
data_Ta3B8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04254647
_cell_length_b   3.04254726
_cell_length_c   14.36971631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3B8W
_chemical_formula_sum   'Ta3 B8 W1'
_cell_volume   115.20026116
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.36148083  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.63556063  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.86653871  1.0
  B  B3  1  0.00000000  0.00000000  0.24775753  1.0
  B  B4  1  0.00000000  0.00000000  0.75125441  1.0
  B  B5  1  0.33333300  0.66666700  0.75116500  1.0
  B  B6  1  0.66666700  0.33333300  0.24567481  1.0
  B  B7  1  0.33333300  0.66666700  0.51895739  1.0
  B  B8  1  0.66666700  0.33333300  0.47837621  1.0
  B  B9  1  0.66666700  0.33333300  0.02476419  1.0
  B  B10  1  0.33333300  0.66666700  0.98260583  1.0
  W  W11  1  0.33333300  0.66666700  0.13586447  1.0