# CIF generated by HEAS from Alexandria entry agm007267639
data_agm007267639
_cell_length_a     4.64082
_cell_length_b     5.60416
_cell_length_c     8.80157
_cell_angle_alpha  124.99585
_cell_angle_beta   122.40135
_cell_angle_gamma  65.63811
_cell_volume       156.48630
_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 0.02569 0.21260 0.95143 1.00000
  Cu2 Cu 0.45342 0.93122 0.78087 1.00000
  Cu3 Cu 0.97431 0.78740 0.04857 1.00000
  Cu4 Cu 0.54658 0.06878 0.21913 1.00000
  Cu5 Cu 0.78204 0.38876 0.67493 1.00000
  Cu6 Cu 0.21796 0.61124 0.32507 1.00000
  Cu7 Cu 0.61540 0.40326 0.13177 1.00000
  Cu8 Cu 0.84900 0.73869 0.59730 1.00000
  Cu9 Cu 0.38460 0.59674 0.86823 1.00000
  Cu10 Cu 0.15100 0.26131 0.40270 1.00000
  H1 H 0.59805 0.26554 0.89364 1.00000
  H2 H 0.00431 0.06270 0.70877 1.00000
  H3 H 0.40195 0.73446 0.10636 1.00000
  H4 H 0.99569 0.93730 0.29123 1.00000
  H5 H 0.90688 0.58465 0.37290 1.00000
  H6 H 0.43593 0.86298 0.55956 1.00000
  H7 H 0.09312 0.41535 0.62710 1.00000
  H8 H 0.56407 0.13702 0.44044 1.00000