data_image0
_chemical_formula_structural       Cl2Mn2
_chemical_formula_sum              "Cl2 Mn2"
_cell_length_a       3.5017517882224602
_cell_length_b       3.5017517882224602
_cell_length_c       18.408254685319157
_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
  Cl  Cl1       1.0  0.0  1.6799055244892263e-38  0.5939996097902978  1.0000
  Cl  Cl2       1.0  0.49999999882595053  0.49999999882595053  0.4060003584131432  1.0000
  Mn  Mn1       1.0  0.49999999882595053  0.0  0.49999998790436234  1.0000
  Mn  Mn2       1.0  0.0  0.49999999882595053  0.49999998790436234  1.0000