data_image0
_chemical_formula_structural       Ta2S6Ta2S6
_chemical_formula_sum              "Ta4 S12"
_cell_length_a       3.4044571786136015
_cell_length_b       11.455591638281273
_cell_length_c       36.86178757304633
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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
  Ta  Ta1       1.0  0.5000000002036152  0.6740315283409034  0.5122902111727241  1.0000
  Ta  Ta2       1.0  0.5000000002036152  0.27236052475663436  0.5477036163803033  1.0000
  S   S1        1.0  0.0  0.8212689092862547  0.5331104193213159  1.0000
  S   S2        1.0  0.0  0.6296583134035503  0.46299577919762724  1.0000
  S   S3        1.0  2.1660180861279283e-18  0.1948618352054765  0.589563746384641  1.0000
  S   S4        1.0  0.0  0.6009685782613059  0.5581717516880482  1.0000
  S   S5        1.0  0.0  0.40879667396232444  0.5764502586287338  1.0000
  S   S6        1.0  0.5000000002036152  0.446704237684206  0.5023157185013798  1.0000
  Ta  Ta3       1.0  6.502928935674703e-18  0.0015198080160102614  0.48770976758450985  1.0000
  Ta  Ta4       1.0  0.0  0.40319085961176726  0.45229640008535693  1.0000
  S   S7        1.0  0.5000000002036152  0.8542824158725232  0.4668895637764564  1.0000
  S   S8        1.0  0.5000000002036152  0.045892929549195896  0.5370042039001449  1.0000
  S   S9        1.0  0.5000000002036152  0.48068957971569026  0.4104362551604188  1.0000
  S   S10       1.0  0.5000000002036152  0.07458286633968977  0.4418282493144443  1.0000
  S   S11       1.0  0.5000000002036152  0.2667549216566242  0.4235497133464091  1.0000
  S   S12       1.0  0.0  0.22884707161168724  0.4976842903683385  1.0000