# CIF generated by HEAS from Alexandria entry agm005175682
data_agm005175682
_cell_length_a     6.82987
_cell_length_b     6.82987
_cell_length_c     7.61463
_cell_angle_alpha  116.64560
_cell_angle_beta   116.64560
_cell_angle_gamma  90.00000
_cell_volume       274.62028
_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 0.25000 0.25000 0.50000 1.00000
  Ba2 Ba 0.75000 0.75000 0.50000 1.00000
  Pr1 Pr 0.17367 0.32633 0.00000 1.00000
  Pr2 Pr 0.67367 0.17367 1.00000 1.00000
  Pr3 Pr 0.32633 0.82633 0.00000 1.00000
  Pr4 Pr 0.82633 0.67367 0.00000 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  O1 O 0.99011 0.49011 0.26043 1.00000
  O2 O 0.72969 0.22969 0.73957 1.00000
  O3 O 0.00989 0.50989 0.73957 1.00000
  O4 O 0.22969 0.00989 0.73957 1.00000
  O5 O 0.50989 0.72969 0.73957 1.00000
  O6 O 0.77031 0.99011 0.26043 1.00000
  O7 O 0.49011 0.27031 0.26043 1.00000
  O8 O 0.27031 0.77031 0.26043 1.00000
  O9 O 0.50000 0.50000 0.00000 1.00000
  O10 O 0.00000 0.00000 0.00000 1.00000