data_image0
_chemical_formula_structural       I8Ag2Cu2
_chemical_formula_sum              "I8 Ag2 Cu2"
_cell_length_a       4.600484160747141
_cell_length_b       14.475211322974767
_cell_length_c       33.07712045607696
_cell_angle_alpha    90.0
_cell_angle_beta     89.99999999999999
_cell_angle_gamma    80.73595073169636

_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  0.9899166331430916  0.3273290537554107  0.45182007514364225  1.0000
  I   I2        1.0  0.6558602242567373  0.8197820483979175  0.44825437902578896  1.0000
  I   I3        1.0  0.18550858042119567  0.5636461905300749  0.450385881376292  1.0000
  I   I4        1.0  0.279388128408722  0.05436810105120912  0.450176830530733  1.0000
  I   I5        1.0  0.9693799788158162  0.0123794333617418  0.5517325425662057  1.0000
  I   I6        1.0  0.6352800969821466  0.5048718687225717  0.5481832000484405  1.0000
  I   I7        1.0  0.3458031605159744  0.7778175541506388  0.5498185162202889  1.0000
  I   I8        1.0  0.4397474367894492  0.2685008610517222  0.549620923748215  1.0000
  Ag  Ag1       1.0  0.6988265921551395  0.6533992518112094  0.4955355482580603  1.0000
  Ag  Ag2       1.0  0.9263153950083818  0.17874577726926172  0.5044678037242619  1.0000
  Cu  Cu1       1.0  0.31254124448907933  0.9160746352175563  0.500007072017101  1.0000
  Cu  Cu2       1.0  0.31256073447758376  0.4160965683280788  0.499998649578988  1.0000