# CIF generated by HEAS from Alexandria entry agm003239727
data_agm003239727
_cell_length_a     4.97794
_cell_length_b     6.71196
_cell_length_c     11.45221
_cell_angle_alpha  75.53603
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.51021
_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 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.39136 0.82014 0.92225 1.00000
  H2 H 0.10864 0.82014 0.42225 1.00000
  H3 H 0.24455 0.66315 0.53980 1.00000
  H4 H 0.74455 0.33685 0.96020 1.00000
  H5 H 0.25545 0.66315 0.03980 1.00000
  H6 H 0.75545 0.33685 0.46020 1.00000
  H7 H 0.89136 0.17986 0.57775 1.00000
  H8 H 0.60864 0.17986 0.07775 1.00000
  I1 I 0.84172 0.73716 0.76710 1.00000
  I2 I 0.65828 0.73716 0.26710 1.00000
  I3 I 0.34172 0.26284 0.73290 1.00000
  I4 I 0.15828 0.26284 0.23290 1.00000
  O1 O 0.65393 0.91947 0.83376 1.00000
  O2 O 0.21549 0.77577 0.96456 1.00000
  O3 O 0.84607 0.91947 0.33376 1.00000
  O4 O 0.69689 0.78597 0.61439 1.00000
  O5 O 0.28451 0.77577 0.46456 1.00000
  O6 O 0.65299 0.50355 0.83799 1.00000
  O7 O 0.80311 0.78597 0.11439 1.00000
  O8 O 0.15299 0.49645 0.66201 1.00000
  O9 O 0.84701 0.50355 0.33799 1.00000
  O10 O 0.19689 0.21403 0.88561 1.00000
  O11 O 0.34701 0.49645 0.16201 1.00000
  O12 O 0.71549 0.22423 0.53544 1.00000
  O13 O 0.30311 0.21403 0.38561 1.00000
  O14 O 0.15393 0.08053 0.66624 1.00000
  O15 O 0.78451 0.22423 0.03544 1.00000
  O16 O 0.34607 0.08053 0.16624 1.00000