data_image0
_chemical_formula_structural       S2Ta
_chemical_formula_sum              "S2 Ta1"
_cell_length_a       3.333824
_cell_length_b       3.334934067340462
_cell_length_c       11.612532511804995
_cell_angle_alpha    94.11440557206559
_cell_angle_beta     98.25298766416233
_cell_angle_gamma    60.011010321225

_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  0.32528536919999995  0.4855047226  0.1360766609  1.0000
  S   S2        1.0  0.18920922119999997  0.4855047226  0.8639231651  1.0000
  Ta  Ta1       1.0  0.9239045657999999  0.1521884687  0.0  1.0000