data_image0
_chemical_formula_structural       I5Cu2
_chemical_formula_sum              "I5 Cu2"
_cell_length_a       6.711164266367541
_cell_length_b       6.711164267816122
_cell_length_c       18.74135764
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999285986

_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
  I   I1        1.0  0.6755629738823179  0.0  0.42376863045659263  1.0000
  I   I2        1.0  0.9999999993318971  0.6755629740361664  0.42376864006101955  1.0000
  I   I3        1.0  0.3244370258539455  0.32443702504895267  0.42376864006101955  1.0000
  I   I4        1.0  0.33333333085229855  0.6666666706449237  0.6237985318122342  1.0000
  I   I5        1.0  0.6666666705661994  0.33333333016076194  0.6237985414166611  1.0000
  Cu  Cu1       1.0  0.33333333085229855  0.6666666706449237  0.4905503420082004  1.0000
  Cu  Cu2       1.0  0.6666666705661994  0.33333333016076194  0.4905503420082004  1.0000