data_image0
_chemical_formula_structural       S2Mn2
_chemical_formula_sum              "S2 Mn2"
_cell_length_a       3.1655546500249803
_cell_length_b       3.165491362301724
_cell_length_c       18.17416291
_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
  S   S1        1.0  0.45984481107868813  0.005676325708541711  0.5875629558775646  1.0000
  S   S2        1.0  0.9598902201786412  0.5055068034797804  0.4124370441224355  1.0000
  Mn  Mn1       1.0  0.9598351998048819  0.5056643840708824  0.5426549277036276  1.0000
  Mn  Mn2       1.0  0.45983520138832956  0.0055187577537085235  0.45734507229637245  1.0000