# generated using pymatgen
data_Ta8Re2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43165902
_cell_length_b   5.43165906
_cell_length_c   11.69476993
_cell_angle_alpha   104.40169623
_cell_angle_beta   104.40168468
_cell_angle_gamma   34.49644135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re2W
_chemical_formula_sum   'Ta8 Re2 W1'
_cell_volume   188.66634672
_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  0.71865019  0.71865019  0.08799653  1.0
  Ta  Ta1  1  0.45589747  0.45589747  0.18266232  1.0
  Ta  Ta2  1  0.19154210  0.19154210  0.27651473  1.0
  Ta  Ta3  1  0.63079172  0.63079172  0.45506962  1.0
  Ta  Ta4  1  0.36927368  0.36927368  0.54185087  1.0
  Ta  Ta5  1  0.80955106  0.80955106  0.72345967  1.0
  Ta  Ta6  1  0.54344184  0.54344184  0.81895047  1.0
  Ta  Ta7  1  0.28050847  0.28050847  0.91352003  1.0
  Re  Re8  1  0.99958514  0.99958514  0.00142167  1.0
  Re  Re9  1  0.91040801  0.91040801  0.36122930  1.0
  W  W10  1  0.09035031  0.09035031  0.63732678  1.0