# CIF generated by HEAS from Alexandria entry agm006113645
data_agm006113645
_cell_length_a     9.26150
_cell_length_b     9.27343
_cell_length_c     9.29135
_cell_angle_alpha  115.60076
_cell_angle_beta   115.47962
_cell_angle_gamma  115.47678
_cell_volume       424.73222
_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 0.99999 0.99999 0.99999 1.00000
  H1 H 0.19407 0.13064 0.31749 1.00000
  H2 H 0.12892 0.31684 0.19234 1.00000
  H3 H 0.31723 0.19333 0.12919 1.00000
  H4 H 0.80593 0.86936 0.68250 1.00000
  H5 H 0.87108 0.68316 0.80766 1.00000
  H6 H 0.68278 0.80668 0.87082 1.00000
  H7 H 0.80832 0.96178 0.74122 1.00000
  H8 H 0.25767 0.19069 0.03699 1.00000
  H9 H 0.03660 0.25764 0.18997 1.00000
  H10 H 0.19168 0.03822 0.25877 1.00000
  H11 H 0.74233 0.80931 0.96301 1.00000
  H12 H 0.96340 0.74235 0.81003 1.00000
  I1 I 0.24886 0.25538 0.74634 1.00000
  I2 I 0.74458 0.25370 0.75117 1.00000
  I3 I 0.25392 0.75133 0.74439 1.00000
  I4 I 0.75114 0.74461 0.25366 1.00000
  I5 I 0.25541 0.74630 0.24883 1.00000
  I6 I 0.74608 0.24867 0.25561 1.00000