# CIF generated by HEAS from Alexandria entry agm010757643
data_agm010757643
_cell_length_a     5.68477
_cell_length_b     5.69250
_cell_length_c     8.08204
_cell_angle_alpha  89.74297
_cell_angle_beta   89.66761
_cell_angle_gamma  89.76742
_cell_volume       261.53025
_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 0.50104 0.50369 0.75651 1.00000
  Ba2 Ba 0.99713 0.99456 0.24409 1.00000
  Sr1 Sr 0.00034 0.99789 0.76624 1.00000
  Sr2 Sr 0.49195 0.49174 0.23209 1.00000
  Ni1 Ni 0.49820 0.99813 0.00000 1.00000
  Rh1 Rh 0.99884 0.49866 0.49981 1.00000
  Rh2 Rh 0.49994 0.00047 0.49986 1.00000
  Rh3 Rh 0.99773 0.49839 0.99983 1.00000
  O1 O 0.51633 0.98575 0.74158 1.00000
  O2 O 0.97874 0.54444 0.75005 1.00000
  O3 O 0.49155 0.02463 0.25822 1.00000
  O4 O 0.03864 0.47296 0.24988 1.00000
  O5 O 0.75292 0.74308 0.01922 1.00000
  O6 O 0.19900 0.80305 0.51050 1.00000
  O7 O 0.30092 0.30141 0.50662 1.00000
  O8 O 0.74906 0.25834 0.99959 1.00000
  O9 O 0.23510 0.24536 0.97825 1.00000
  O10 O 0.80443 0.20064 0.51735 1.00000
  O11 O 0.70009 0.69823 0.46713 1.00000
  O12 O 0.24805 0.73857 0.00319 1.00000