data_image0
_chemical_formula_structural       CrNbCrNbS8
_chemical_formula_sum              "Cr2 Nb2 S8"
_cell_length_a       6.690326140906961
_cell_length_b       6.809512075908286
_cell_length_c       33.19
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.60587013746473

_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
  Cr  Cr1       1.0  0.5000000000000009  8.881784197001252e-16  0.5  1.0000
  Nb  Nb1       1.0  0.9999999999999993  4.440892098500626e-16  0.5  1.0000
  Cr  Cr2       1.0  0.49999999999999967  0.5000000000000002  0.5  1.0000
  Nb  Nb2       1.0  0.9999999999999979  0.4999999999999989  0.5  1.0000
  S   S1        1.0  0.34383080968160834  0.17188923879503504  0.5430369811040479  1.0000
  S   S2        1.0  0.8255897888339049  0.16278069279568672  0.5447629050404198  1.0000
  S   S3        1.0  0.3438308055908577  0.6718895785566138  0.5430369812618555  1.0000
  S   S4        1.0  0.8255899535358353  0.6627807862320011  0.5447629093046307  1.0000
  S   S5        1.0  0.1744100464641631  0.3372192137679967  0.4552370906953687  1.0000
  S   S6        1.0  0.656169194409142  0.3281104214433852  0.45696301873814477  1.0000
  S   S7        1.0  0.174410211166094  0.8372193072043117  0.45523709495958026  1.0000
  S   S8        1.0  0.6561691903183902  0.8281107612049621  0.45696301889595237  1.0000