# CIF generated by HEAS from Alexandria entry agm017398496
data_agm017398496
_cell_length_a     9.93434
_cell_length_b     9.93434
_cell_length_c     9.93434
_cell_angle_alpha  124.97841
_cell_angle_beta   124.97841
_cell_angle_gamma  81.57379
_cell_volume       633.55011
_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 0.66097 0.66097 0.00000 1.00000
  Pr2 Pr 0.33903 0.33903 0.00000 1.00000
  Pr3 Pr 0.87841 0.07521 0.60626 1.00000
  Pr4 Pr 0.46895 0.27215 0.39374 1.00000
  Pr5 Pr 0.27215 0.87841 0.80320 1.00000
  Pr6 Pr 0.07521 0.46895 0.19680 1.00000
  Pr7 Pr 0.12159 0.92479 0.39374 1.00000
  Pr8 Pr 0.53105 0.72785 0.60626 1.00000
  Pr9 Pr 0.72785 0.12159 0.19680 1.00000
  Pr10 Pr 0.92479 0.53105 0.80320 1.00000
  As1 As 0.75089 0.12359 0.87448 1.00000
  As2 As 0.24911 0.87641 0.12552 1.00000
  As3 As 0.87641 0.75089 0.62730 1.00000
  As4 As 0.12359 0.24911 0.37270 1.00000
  As5 As 0.73889 0.40453 0.14342 1.00000
  As6 As 0.26111 0.59547 0.85658 1.00000
  As7 As 0.59547 0.73889 0.33436 1.00000
  As8 As 0.40453 0.26111 0.66564 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000
  O1 O 0.54773 0.84566 0.90330 1.00000
  O2 O 0.94236 0.64443 0.09670 1.00000
  O3 O 0.64443 0.54773 0.70207 1.00000
  O4 O 0.84566 0.94236 0.29793 1.00000
  O5 O 0.45227 0.15434 0.09670 1.00000
  O6 O 0.05764 0.35557 0.90330 1.00000
  O7 O 0.35557 0.45227 0.29793 1.00000
  O8 O 0.15434 0.05764 0.70207 1.00000
  O9 O 0.75000 0.25000 0.50000 1.00000
  O10 O 0.25000 0.75000 0.50000 1.00000