# CIF generated by HEAS from Alexandria entry agm080266463
data_agm080266463
_cell_length_a     7.27370
_cell_length_b     10.68009
_cell_length_c     10.56382
_cell_angle_alpha  113.20808
_cell_angle_beta   110.70949
_cell_angle_gamma  110.31876
_cell_volume       581.60907
_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 0.56496 0.99439 0.84661 1.00000
  Cu2 Cu 0.43479 0.00470 0.15270 1.00000
  Cu3 Cu 0.57413 0.85369 0.00388 1.00000
  Cu4 Cu 0.42482 0.14514 0.99512 1.00000
  Cu5 Cu 0.93332 0.14319 0.14110 1.00000
  Cu6 Cu 0.06605 0.85590 0.85827 1.00000
  H1 H 0.06124 0.50930 0.51516 1.00000
  H2 H 0.93752 0.48897 0.48435 1.00000
  H3 H 0.54026 0.00929 0.48564 1.00000
  H4 H 0.46383 0.99825 0.51846 1.00000
  H5 H 0.46294 0.51683 0.99336 1.00000
  H6 H 0.53820 0.48371 0.00785 1.00000
  I1 I 0.86158 0.06952 0.33089 1.00000
  I2 I 0.13786 0.92923 0.66824 1.00000
  I3 I 0.84465 0.31862 0.05245 1.00000
  I4 I 0.15455 0.68037 0.94678 1.00000
  I5 I 0.62259 0.75994 0.76303 1.00000
  I6 I 0.37671 0.23896 0.23611 1.00000