data_image0
_chemical_formula_structural       Ag2Ta2S6
_chemical_formula_sum              "Ag2 Ta2 S6"
_cell_length_a       5.20752
_cell_length_b       6.0508300256368965
_cell_length_c       6.475219560752052
_cell_angle_alpha    89.98780427827984
_cell_angle_beta     78.65204844941478
_cell_angle_gamma    89.99472572372738

_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
  Ag  Ag1       1.0  0.6241520715914007  0.25002211435153116  0.6016572706777257  1.0000
  Ag  Ag2       1.0  0.375848149540588  0.7499793707827134  0.3983535978071493  1.0000
  Ta  Ta1       1.0  4.128909884609784e-06  0.49999752100125106  0.0  1.0000
  Ta  Ta2       1.0  0.0  0.0  0.0  1.0000
  S   S1        1.0  0.9139769071590363  0.7499321096464634  0.3079246533622761  1.0000
  S   S2        1.0  0.7610767095108503  0.7500583373977514  0.812458622969267  1.0000
  S   S3        1.0  0.3271985430969742  0.7500121221039227  0.7963134099304244  1.0000
  S   S4        1.0  0.08602331574065543  0.2500528488294549  0.6920862151225988  1.0000
  S   S5        1.0  0.2389273654743691  0.24994315101910888  0.18753649408825307  1.0000
  S   S6        1.0  0.6728016798027175  0.2499728363719957  0.20369745855445054  1.0000