# generated using pymatgen
data_Ta4SiB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22560955
_cell_length_b   7.22560993
_cell_length_c   7.22561462
_cell_angle_alpha   129.53321268
_cell_angle_beta   129.53321190
_cell_angle_gamma   74.15424096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4SiB2W
_chemical_formula_sum   'Ta8 Si2 B4 W2'
_cell_volume   218.79397778
_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
  Ta  Ta0  1  0.80701907  0.97190434  0.50000100  1.0
  Ta  Ta1  1  0.30701807  0.80701807  0.83511474  1.0
  Ta  Ta2  1  0.19298093  0.02809566  0.49999900  1.0
  Ta  Ta3  1  0.52809566  0.69298093  0.49999900  1.0
  Ta  Ta4  1  0.02809666  0.52809666  0.83511474  1.0
  Ta  Ta5  1  0.69298193  0.19298193  0.16488526  1.0
  Ta  Ta6  1  0.97190334  0.47190334  0.16488526  1.0
  Ta  Ta7  1  0.47190434  0.30701907  0.50000100  1.0
  Si  Si8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  B  B10  1  0.38112025  0.88112025  0.26224049  1.0
  B  B11  1  0.88112025  0.61887975  0.50000000  1.0
  B  B12  1  0.61887975  0.11887975  0.73775951  1.0
  B  B13  1  0.11887975  0.38112025  0.50000000  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0