# generated using pymatgen
data_Ta2ReSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61380767
_cell_length_b   7.62104276
_cell_length_c   7.61369258
_cell_angle_alpha   126.42303202
_cell_angle_beta   128.23849377
_cell_angle_gamma   77.70639191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2ReSi2W
_chemical_formula_sum   'Ta6 Re3 Si6 W3'
_cell_volume   270.73382069
_cell_formula_units_Z   3
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  0.55100704  0.09012592  0.03768248  1.0
  Ta  Ta1  1  0.44601229  0.49274824  0.54618761  1.0
  Ta  Ta2  1  0.94688566  0.49220231  0.04654667  1.0
  Ta  Ta3  1  0.05230138  0.09039533  0.53959628  1.0
  Ta  Ta4  1  0.75348591  0.90663098  0.65458752  1.0
  Ta  Ta5  1  0.25177219  0.90638856  0.15288368  1.0
  Re  Re6  1  0.86925323  0.49632498  0.62662146  1.0
  Re  Re7  1  0.62853474  0.75352568  0.12486996  1.0
  Re  Re8  1  0.37063061  0.49691990  0.12688699  1.0
  Si  Si9  1  0.74726072  0.50048289  0.25204945  1.0
  Si  Si10  1  0.24822033  0.50054676  0.75342331  1.0
  Si  Si11  1  0.33377653  0.82502112  0.49095721  1.0
  Si  Si12  1  0.66904468  0.16359611  0.49404759  1.0
  Si  Si13  1  0.83276945  0.82448901  0.99195917  1.0
  Si  Si14  1  0.16976790  0.16574371  0.99654648  1.0
  W  W15  1  0.50048158  0.24170657  0.74086272  1.0
  W  W16  1  0.99954997  0.24033698  0.24084819  1.0
  W  W17  1  0.12924678  0.75501395  0.62564023  1.0