data_image0
_chemical_formula_structural       ICu
_chemical_formula_sum              "I1 Cu1"
_cell_length_a       4.408356670385613
_cell_length_b       4.408356670385612
_cell_length_c       30.0
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_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  0.0  0.0  0.5  1.0000
  Cu  Cu1       1.0  0.6667000008604235  0.33339999953990135  0.5  1.0000