# CIF generated by HEAS from Alexandria entry agm005653613
data_agm005653613
_cell_length_a     4.35976
_cell_length_b     16.29773
_cell_length_c     4.29948
_cell_angle_alpha  99.60226
_cell_angle_beta   121.65341
_cell_angle_gamma  87.29352
_cell_volume       256.11095
_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 0.22334 0.04737 0.32508 1.00000
  Cu2 Cu 0.77666 0.95263 0.67492 1.00000
  H1 H 0.42342 0.33183 0.83503 1.00000
  H2 H 0.57658 0.66817 0.16497 1.00000
  I1 I 0.10497 0.88648 0.29196 1.00000
  I2 I 0.35567 0.62780 0.72502 1.00000
  I3 I 0.64433 0.37220 0.27498 1.00000
  I4 I 0.89503 0.11352 0.70804 1.00000