# generated using pymatgen
data_Ta8Re3B8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28949958
_cell_length_b   6.04267214
_cell_length_c   12.08364469
_cell_angle_alpha   90.01400379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re3B8W
_chemical_formula_sum   'Ta8 Re3 B8 W1'
_cell_volume   240.19103903
_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  0.50000000  0.82414363  0.08756975  1.0
  Ta  Ta1  1  0.50000000  0.82554048  0.58731601  1.0
  Ta  Ta2  1  0.50000000  0.17585637  0.91243025  1.0
  Ta  Ta3  1  0.50000000  0.17445952  0.41268399  1.0
  Ta  Ta4  1  0.50000000  0.67562008  0.83736284  1.0
  Ta  Ta5  1  0.50000000  0.67473921  0.33773575  1.0
  Ta  Ta6  1  0.50000000  0.32437992  0.16263716  1.0
  Ta  Ta7  1  0.50000000  0.32526079  0.66226425  1.0
  Re  Re8  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re9  1  0.00000000  0.00084301  0.74898990  1.0
  Re  Re10  1  0.00000000  0.99915699  0.25101010  1.0
  B  B11  1  0.00000000  0.38751902  0.80511682  1.0
  B  B12  1  0.00000000  0.38816324  0.30719423  1.0
  B  B13  1  0.00000000  0.61248098  0.19488318  1.0
  B  B14  1  0.00000000  0.61183676  0.69280577  1.0
  B  B15  1  0.00000000  0.11157103  0.05635002  1.0
  B  B16  1  0.00000000  0.11263771  0.55601379  1.0
  B  B17  1  0.00000000  0.88842897  0.94364998  1.0
  B  B18  1  0.00000000  0.88736229  0.44398621  1.0
  W  W19  1  0.00000000  0.50000000  0.00000000  1.0