data_image0
_chemical_formula_structural       S2Ta2
_chemical_formula_sum              "S2 Ta2"
_cell_length_a       3.937451951408126
_cell_length_b       3.9378937416533293
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99628883352698

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  S   S1        1.0  0.9999944642809618  3.598945370063132e-05  0.4076192224893561  1.0000
  S   S2        1.0  0.3333388626852384  0.6666306804786022  0.5924490986192563  1.0000
  Ta  Ta1       1.0  5.950378495984791e-06  1.927608510900687e-05  0.5425627037804833  1.0000
  Ta  Ta2       1.0  0.33332738166713133  0.6666473938471938  0.45750663505196043  1.0000