# generated using pymatgen
data_Ta2ReS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64496302
_cell_length_b   5.64496348
_cell_length_c   6.61340518
_cell_angle_alpha   81.84195149
_cell_angle_beta   81.84194945
_cell_angle_gamma   119.98814705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2ReS6
_chemical_formula_sum   'Ta2 Re1 S6'
_cell_volume   175.02552514
_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  0.83303566  0.49987859  0.49996648  1.0
  Ta  Ta1  1  0.49987859  0.83303566  0.49996648  1.0
  Re  Re2  1  0.16679306  0.16679306  0.50008096  1.0
  S  S3  1  0.57387973  0.24771208  0.25548210  1.0
  S  S4  1  0.24771208  0.57387973  0.25548210  1.0
  S  S5  1  0.92226440  0.92226440  0.25565929  1.0
  S  S6  1  0.75995203  0.75995203  0.74454517  1.0
  S  S7  1  0.41127235  0.08511409  0.74455922  1.0
  S  S8  1  0.08511409  0.41127235  0.74455922  1.0