# CIF generated by HEAS from Alexandria entry agm005261063
data_agm005261063
_cell_length_a     5.03119
_cell_length_b     5.73646
_cell_length_c     9.60707
_cell_angle_alpha  77.67262
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.87883
_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 0.94961 0.81605 0.60058 1.00000
  Cu2 Cu 0.44961 0.18395 0.39942 1.00000
  Cu3 Cu 0.99310 0.15377 0.89229 1.00000
  Cu4 Cu 0.49310 0.84623 0.10771 1.00000
  I1 I 0.46810 0.88201 0.76291 1.00000
  I2 I 0.96810 0.11799 0.23709 1.00000
  O1 O 0.12638 0.98757 0.42840 1.00000
  O2 O 0.62638 0.01243 0.57160 1.00000
  O3 O 0.86037 0.26671 0.04910 1.00000
  O4 O 0.36037 0.73329 0.95090 1.00000
  O5 O 0.77305 0.34083 0.31332 1.00000
  O6 O 0.27305 0.65917 0.68668 1.00000
  O7 O 0.14139 0.84563 0.18504 1.00000
  O8 O 0.64139 0.15437 0.81496 1.00000
  O9 O 0.27488 0.31112 0.22160 1.00000
  O10 O 0.77488 0.68888 0.77840 1.00000
  O11 O 0.64990 0.92032 0.27382 1.00000
  O12 O 0.14990 0.07968 0.72618 1.00000
  O13 O 0.86840 0.54401 0.52125 1.00000
  O14 O 0.36840 0.45599 0.47875 1.00000
  O15 O 0.81581 0.79408 0.04137 1.00000
  O16 O 0.31581 0.20592 0.95863 1.00000