# CIF generated by HEAS from Alexandria entry agm010094261
data_agm010094261
_cell_length_a     5.85503
_cell_length_b     8.15413
_cell_length_c     13.86399
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       661.90428
_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
  Pr1 Pr 0.14497 0.10209 0.09830 1.00000
  Pr2 Pr 0.85503 0.89791 0.59830 1.00000
  Pr3 Pr 0.85503 0.60209 0.40170 1.00000
  Pr4 Pr 0.14497 0.39791 0.90170 1.00000
  Pr5 Pr 0.85503 0.89791 0.90170 1.00000
  Pr6 Pr 0.14497 0.10209 0.40170 1.00000
  Pr7 Pr 0.14497 0.39791 0.59830 1.00000
  Pr8 Pr 0.85503 0.60209 0.09830 1.00000
  Pr9 Pr 0.37561 0.74629 0.25000 1.00000
  Pr10 Pr 0.62439 0.25371 0.75000 1.00000
  Pr11 Pr 0.62439 0.24629 0.25000 1.00000
  Pr12 Pr 0.37561 0.75371 0.75000 1.00000
  Al1 Al 0.39117 0.75000 0.00000 1.00000
  Al2 Al 0.60883 0.25000 0.50000 1.00000
  Al3 Al 0.60883 0.25000 0.00000 1.00000
  Al4 Al 0.39117 0.75000 0.50000 1.00000
  Al5 Al 0.85679 0.90046 0.25000 1.00000
  Al6 Al 0.14321 0.09954 0.75000 1.00000
  Al7 Al 0.14321 0.40046 0.25000 1.00000
  Al8 Al 0.85679 0.59954 0.75000 1.00000
  Ir1 Ir 0.64680 0.97097 0.09138 1.00000
  Ir2 Ir 0.35320 0.02903 0.59138 1.00000
  Ir3 Ir 0.35320 0.47097 0.40862 1.00000
  Ir4 Ir 0.64680 0.52903 0.90862 1.00000
  Ir5 Ir 0.35320 0.02903 0.90862 1.00000
  Ir6 Ir 0.64680 0.97097 0.40862 1.00000
  Ir7 Ir 0.64680 0.52903 0.59138 1.00000
  Ir8 Ir 0.35320 0.47097 0.09138 1.00000