# CIF generated by HEAS from Alexandria entry agm006398043
data_agm006398043
_cell_length_a     7.19437
_cell_length_b     7.19437
_cell_length_c     7.48138
_cell_angle_alpha  86.21182
_cell_angle_beta   93.78818
_cell_angle_gamma  120.35782
_cell_volume       333.16379
_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
  H1 H 0.64025 0.70122 0.82521 1.00000
  H2 H 0.05153 0.35389 0.83026 1.00000
  H3 H 0.28448 0.95743 0.82735 1.00000
  H4 H 0.35975 0.29878 0.17479 1.00000
  H5 H 0.94847 0.64611 0.16974 1.00000
  H6 H 0.71552 0.04257 0.17265 1.00000
  H7 H 0.64611 0.94847 0.83026 1.00000
  H8 H 0.29878 0.35975 0.82521 1.00000
  H9 H 0.04257 0.71552 0.82735 1.00000
  H10 H 0.35389 0.05153 0.16974 1.00000
  H11 H 0.70122 0.64025 0.17479 1.00000
  H12 H 0.95743 0.28448 0.17265 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  I1 I 0.66141 0.33859 0.67925 1.00000
  I2 I 0.33859 0.66141 0.32075 1.00000
  O1 O 0.74498 0.25502 0.48750 1.00000
  O2 O 0.25502 0.74498 0.51250 1.00000
  O3 O 0.73567 0.87442 0.83179 1.00000
  O4 O 0.12558 0.26433 0.83179 1.00000
  O5 O 0.11826 0.88174 0.82935 1.00000
  O6 O 0.26433 0.12558 0.16821 1.00000
  O7 O 0.87442 0.73567 0.16821 1.00000
  O8 O 0.88174 0.11826 0.17065 1.00000
  O9 O 0.52244 0.47756 0.80402 1.00000
  O10 O 0.91469 0.47213 0.81678 1.00000
  O11 O 0.52787 0.08531 0.81678 1.00000
  O12 O 0.47756 0.52244 0.19598 1.00000
  O13 O 0.08531 0.52787 0.18322 1.00000
  O14 O 0.47213 0.91469 0.18322 1.00000