# CIF generated by HEAS from Alexandria entry agm021925216
data_agm021925216
_cell_length_a     7.22733
_cell_length_b     7.22733
_cell_length_c     7.22733
_cell_angle_alpha  92.62164
_cell_angle_beta   92.62164
_cell_angle_gamma  92.62164
_cell_volume       376.29150
_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
  Ba1 Ba 0.88101 0.61899 0.25000 1.00000
  Ba2 Ba 0.61899 0.25000 0.88101 1.00000
  Ba3 Ba 0.25000 0.88101 0.61899 1.00000
  Ba4 Ba 0.11899 0.38101 0.75000 1.00000
  Ba5 Ba 0.75000 0.11899 0.38101 1.00000
  Ba6 Ba 0.38101 0.75000 0.11899 1.00000
  Pr1 Pr 0.75000 0.75000 0.75000 1.00000
  Pr2 Pr 0.25000 0.25000 0.25000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  O1 O 0.58903 0.78048 0.45624 1.00000
  O2 O 0.45624 0.58903 0.78048 1.00000
  O3 O 0.78048 0.45624 0.58903 1.00000
  O4 O 0.91097 0.04376 0.71952 1.00000
  O5 O 0.71952 0.91097 0.04376 1.00000
  O6 O 0.04376 0.71952 0.91097 1.00000
  O7 O 0.41097 0.21952 0.54376 1.00000
  O8 O 0.54376 0.41097 0.21952 1.00000
  O9 O 0.21952 0.54376 0.41097 1.00000
  O10 O 0.08903 0.95624 0.28048 1.00000
  O11 O 0.95624 0.28048 0.08903 1.00000
  O12 O 0.28048 0.08903 0.95624 1.00000