# CIF generated by HEAS from Alexandria entry agm010508340
data_agm010508340
_cell_length_a     4.11064
_cell_length_b     4.11064
_cell_length_c     20.73832
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       350.42298
_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 0.00000 0.00000 0.76103 1.00000
  Ba2 Ba 0.50000 0.50000 0.23940 1.00000
  Sr1 Sr 0.00000 0.00000 0.56279 1.00000
  Sr2 Sr 0.50000 0.50000 0.43338 1.00000
  Sr3 Sr 0.00000 0.00000 0.94180 1.00000
  Ca1 Ca 0.50000 0.50000 0.06891 1.00000
  Hf1 Hf 0.50000 0.50000 0.65104 1.00000
  Hf2 Hf 0.00000 0.00000 0.34498 1.00000
  Ni1 Ni 0.50000 0.50000 0.84703 1.00000
  Ni2 Ni 0.00000 0.00000 0.14715 1.00000
  O1 O 0.50000 0.50000 0.75188 1.00000
  O2 O 0.00000 0.00000 0.24237 1.00000
  O3 O 0.00000 0.50000 0.64883 1.00000
  O4 O 0.50000 0.00000 0.64883 1.00000
  O5 O 0.50000 0.00000 0.34502 1.00000
  O6 O 0.00000 0.50000 0.34502 1.00000
  O7 O 0.50000 0.50000 0.54990 1.00000
  O8 O 0.00000 0.00000 0.44484 1.00000
  O9 O 0.00000 0.50000 0.01564 1.00000
  O10 O 0.50000 0.00000 0.01564 1.00000
  O11 O 0.00000 0.50000 0.86169 1.00000
  O12 O 0.50000 0.00000 0.86169 1.00000
  O13 O 0.50000 0.00000 0.13558 1.00000
  O14 O 0.00000 0.50000 0.13558 1.00000