# generated using pymatgen
data_Ta8Re3W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42572271
_cell_length_b   6.42572271
_cell_length_c   6.43842166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re3W5
_chemical_formula_sum   'Ta8 Re3 W5'
_cell_volume   265.84186603
_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  0.25074507  0.25074507  0.25086729  1.0
  Ta  Ta1  1  0.74925493  0.25074507  0.25086729  1.0
  Ta  Ta2  1  0.25074507  0.74925493  0.25086729  1.0
  Ta  Ta3  1  0.74925493  0.74925493  0.25086729  1.0
  Ta  Ta4  1  0.25074507  0.25074507  0.74913271  1.0
  Ta  Ta5  1  0.74925493  0.25074507  0.74913271  1.0
  Ta  Ta6  1  0.25074507  0.74925493  0.74913271  1.0
  Ta  Ta7  1  0.74925493  0.74925493  0.74913271  1.0
  Re  Re8  1  0.49999900  0.49999900  0.00000000  1.0
  Re  Re9  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re10  1  0.49999900  0.49999900  0.50000000  1.0
  W  W11  1  0.00000000  0.00000000  0.00000000  1.0
  W  W12  1  0.49999900  0.00000000  0.00000000  1.0
  W  W13  1  0.00000000  0.49999900  0.00000000  1.0
  W  W14  1  0.49999900  0.00000000  0.50000000  1.0
  W  W15  1  0.00000000  0.49999900  0.50000000  1.0