# CIF generated by HEAS from Alexandria entry agm072129352
data_agm072129352
_cell_length_a     5.64410
_cell_length_b     7.83344
_cell_length_c     8.31844
_cell_angle_alpha  106.93275
_cell_angle_beta   107.00006
_cell_angle_gamma  101.17031
_cell_volume       320.44927
_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
  Pm1 Pm 0.68063 0.34290 0.50055 1.00000
  Pm2 Pm 0.21731 0.63180 0.94893 1.00000
  Pm3 Pm 0.23013 0.17525 0.69709 1.00000
  Pm4 Pm 0.31937 0.65710 0.49945 1.00000
  Pm5 Pm 0.78269 0.36820 0.05107 1.00000
  Pm6 Pm 0.76987 0.82475 0.30291 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.54456 0.07351 0.15411 1.00000
  Cu2 Cu 0.45544 0.92649 0.84589 1.00000
  Cu3 Cu 0.30277 0.95720 0.33008 1.00000
  Cu4 Cu 0.93376 0.77701 0.66597 1.00000
  Cu5 Cu 0.32794 0.36048 0.15340 1.00000
  Cu6 Cu 0.69723 0.04280 0.66992 1.00000
  Cu7 Cu 0.06624 0.22299 0.33403 1.00000
  Cu8 Cu 0.67206 0.63952 0.84660 1.00000