# CIF generated by HEAS from Alexandria entry agm005653261
data_agm005653261
_cell_length_a     5.37864
_cell_length_b     9.55017
_cell_length_c     9.70507
_cell_angle_alpha  123.32045
_cell_angle_beta   87.66736
_cell_angle_gamma  91.28961
_cell_volume       416.22334
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.56498 0.33577 0.66640 1.00000
  Cu2 Cu 0.97522 0.99056 0.98900 1.00000
  Cu3 Cu 0.48476 0.67629 0.34198 1.00000
  I1 I 0.96828 0.65149 0.68128 1.00000
  I2 I 0.48389 0.35178 0.33629 1.00000
  I3 I 0.95012 0.02552 0.33093 1.00000
  I4 I 0.45730 0.66903 0.02216 1.00000
  I5 I 0.50988 0.99616 0.65849 1.00000
  I6 I 0.99979 0.30966 0.97574 1.00000
  O1 O 0.15962 0.77139 0.87128 1.00000
  O2 O 0.77521 0.54326 0.75851 1.00000
  O3 O 0.30920 0.40839 0.52698 1.00000
  O4 O 0.33342 0.45586 0.86400 1.00000
  O5 O 0.77472 0.22775 0.45947 1.00000
  O6 O 0.13987 0.08625 0.20525 1.00000
  O7 O 0.83374 0.23370 0.78569 1.00000
  O8 O 0.72170 0.92272 0.17026 1.00000
  O9 O 0.37107 0.13061 0.59869 1.00000
  O10 O 0.23498 0.14282 0.90228 1.00000
  O11 O 0.20520 0.74500 0.17910 1.00000
  O12 O 0.70734 0.87704 0.46086 1.00000
  O13 O 0.64673 0.59025 0.12370 1.00000
  O14 O 0.29069 0.81378 0.55623 1.00000
  O15 O 0.78350 0.85078 0.77973 1.00000
  O16 O 0.29793 0.46272 0.26506 1.00000
  O17 O 0.71554 0.52289 0.42787 1.00000
  O18 O 0.80532 0.20852 0.06271 1.00000