data_image0
_chemical_formula_structural       Zr2S10
_chemical_formula_sum              "Zr2 S10"
_cell_length_a       3.5276901242250145
_cell_length_b       11.658610614258297
_cell_length_c       35.22072
_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
  Zr  Zr1       1.0  4.7299321936632726e-18  0.0  0.4699899084970438  1.0000
  Zr  Zr2       1.0  0.4999999994011642  0.500000000246243  0.5300100915029562  1.0000
  S   S1        1.0  0.0  0.500000000246243  0.4765632454418876  1.0000
  S   S2        1.0  0.4999999994011642  6.12811191313479e-23  0.5234367545581124  1.0000
  S   S3        1.0  0.0  0.5902840156256317  0.5751012696503649  1.0000
  S   S4        1.0  0.0  0.40971598400911924  0.5751012696503649  1.0000
  S   S5        1.0  0.4999999994011642  0.9097159842553623  0.4248987303496351  1.0000
  S   S6        1.0  0.4999999994011642  0.0902840162371238  0.4248987303496351  1.0000
  S   S7        1.0  2.120744761284245e-18  0.1937922960765884  0.5099007825507258  1.0000
  S   S8        1.0  0.0  0.8062077035581625  0.5099007825507258  1.0000
  S   S9        1.0  0.4999999994011642  0.3062077033119195  0.4900992174492742  1.0000
  S   S10       1.0  0.4999999994011642  0.6937922963228315  0.4900992174492742  1.0000