# CIF generated by HEAS from Alexandria entry agm035982136
data_agm035982136
_cell_length_a     8.05154
_cell_length_b     8.05154
_cell_length_c     9.70782
_cell_angle_alpha  74.45897
_cell_angle_beta   105.54103
_cell_angle_gamma  150.87242
_cell_volume       294.35992
_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
  Pa1 Pa 0.84469 0.15531 0.29085 1.00000
  Pa2 Pa 0.15531 0.84469 0.70915 1.00000
  Pa3 Pa 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.79260 0.20740 0.92572 1.00000
  Al2 Al 0.20740 0.79260 0.07428 1.00000
  Al3 Al 0.50689 0.49311 0.75439 1.00000
  Al4 Al 0.49311 0.50689 0.24561 1.00000
  Al5 Al 0.66274 0.33726 0.45826 1.00000
  Al6 Al 0.33726 0.66274 0.54174 1.00000
  Cu1 Cu 0.94586 0.05414 0.61356 1.00000
  Cu2 Cu 0.05414 0.94586 0.38644 1.00000
  Cu3 Cu 0.79514 0.20486 0.66827 1.00000
  Cu4 Cu 0.20486 0.79514 0.33173 1.00000
  Cu5 Cu 0.36395 0.63605 0.81444 1.00000
  Cu6 Cu 0.63605 0.36395 0.18556 1.00000
  Cu7 Cu 0.50000 0.50000 0.50000 1.00000
  Cu8 Cu 0.64102 0.35898 0.93970 1.00000
  Cu9 Cu 0.35898 0.64102 0.06030 1.00000