# CIF generated by HEAS from Alexandria entry agm005742226
data_agm005742226
_cell_length_a     6.85451
_cell_length_b     6.85451
_cell_length_c     9.39360
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  97.51130
_cell_volume       437.56457
_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 0.88449 0.11551 0.75000 1.00000
  Pa2 Pa 0.11551 0.88449 0.25000 1.00000
  Al1 Al 0.39154 0.13368 0.75000 1.00000
  Al2 Al 0.60846 0.86632 0.25000 1.00000
  Al3 Al 0.86632 0.60846 0.75000 1.00000
  Al4 Al 0.13368 0.39154 0.25000 1.00000
  Al5 Al 0.52556 0.76949 0.75000 1.00000
  Al6 Al 0.47444 0.23051 0.25000 1.00000
  Al7 Al 0.23051 0.47444 0.75000 1.00000
  Al8 Al 0.76949 0.52556 0.25000 1.00000
  Al9 Al 0.84217 0.15783 0.39827 1.00000
  Al10 Al 0.15783 0.84217 0.89827 1.00000
  Al11 Al 0.84217 0.15783 0.10173 1.00000
  Al12 Al 0.15783 0.84217 0.60173 1.00000
  Al13 Al 0.61592 0.38408 0.93335 1.00000
  Al14 Al 0.38408 0.61592 0.43335 1.00000
  Al15 Al 0.61592 0.38408 0.56665 1.00000
  Al16 Al 0.38408 0.61592 0.06665 1.00000
  Al17 Al 0.78583 0.78583 0.00000 1.00000
  Al18 Al 0.21417 0.21417 0.50000 1.00000
  Al19 Al 0.21417 0.21417 0.00000 1.00000
  Al20 Al 0.78583 0.78583 0.50000 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.50000 1.00000
  Pd4 Pd 0.00000 0.50000 0.00000 1.00000