# CIF generated by HEAS from Alexandria entry agm011007449
data_agm011007449
_cell_length_a     3.96909
_cell_length_b     8.21552
_cell_length_c     12.27348
_cell_angle_alpha  88.33279
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       400.04647
_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
  Ca1 Ca 0.50000 0.49801 0.17136 1.00000
  Ca2 Ca 0.50000 0.50199 0.82864 1.00000
  Ca3 Ca 0.00000 0.78159 0.64315 1.00000
  Ca4 Ca 0.00000 0.21841 0.35685 1.00000
  Pr1 Pr 0.00000 0.25293 0.63108 1.00000
  Pr2 Pr 0.00000 0.74707 0.36892 1.00000
  Pr3 Pr 0.50000 0.92117 0.13385 1.00000
  Pr4 Pr 0.50000 0.07883 0.86615 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.21339 0.08923 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000
  Pd3 Pd 0.00000 0.78661 0.91077 1.00000
  O1 O 0.50000 0.22061 0.05717 1.00000
  O2 O 0.00000 0.23995 0.82084 1.00000
  O3 O 0.50000 0.58486 0.34074 1.00000
  O4 O 0.00000 0.50000 0.50000 1.00000
  O5 O 0.50000 0.41514 0.65926 1.00000
  O6 O 0.50000 0.77939 0.94283 1.00000
  O7 O 0.00000 0.76005 0.17916 1.00000
  O8 O 0.50000 0.75641 0.53457 1.00000
  O9 O 0.00000 0.62071 0.79335 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000
  O11 O 0.50000 0.96808 0.32650 1.00000
  O12 O 0.00000 0.00000 0.50000 1.00000
  O13 O 0.50000 0.03192 0.67350 1.00000
  O14 O 0.00000 0.37929 0.20665 1.00000
  O15 O 0.50000 0.24359 0.46543 1.00000