data_image0
_chemical_formula_structural       ZrS2ZrS2
_chemical_formula_sum              "Zr2 S4"
_cell_length_a       7.142383005395336
_cell_length_b       3.5771458669147487
_cell_length_c       18.14014820851022
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.0546090206852

_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  0.999823762870875  0.9999431371467873  0.5100785287773515  1.0000
  S   S1        1.0  0.34367966645289016  0.34342144843884276  0.5833588242148698  1.0000
  S   S2        1.0  0.32320394625977733  0.3230530436381747  0.41056942448275946  1.0000
  Zr  Zr2       1.0  0.49975797862908755  0.9996556138150966  0.48992907929112706  1.0000
  S   S3        1.0  0.8231913168234467  0.32332719732781434  0.5894343473436333  1.0000
  S   S4        1.0  0.8436719091609219  0.3439280568528191  0.4166271401495172  1.0000