# CIF generated by HEAS from Alexandria entry agm010341251
data_agm010341251
_cell_length_a     3.87391
_cell_length_b     3.87391
_cell_length_c     21.06594
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       316.14113
_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 0.55859 1.00000
  Sr1 Sr 0.00000 0.00000 0.76384 1.00000
  Sr2 Sr 0.50000 0.50000 0.23963 1.00000
  Pr1 Pr 0.50000 0.50000 0.06124 1.00000
  Y1 Y 0.50000 0.50000 0.42252 1.00000
  Y2 Y 0.00000 0.00000 0.94139 1.00000
  Cr1 Cr 0.50000 0.50000 0.66614 1.00000
  Cr2 Cr 0.00000 0.00000 0.34355 1.00000
  Ni1 Ni 0.50000 0.50000 0.84856 1.00000
  Ni2 Ni 0.00000 0.00000 0.15985 1.00000
  O1 O 0.50000 0.50000 0.75475 1.00000
  O2 O 0.00000 0.00000 0.25347 1.00000
  O3 O 0.00000 0.50000 0.65686 1.00000
  O4 O 0.50000 0.00000 0.65686 1.00000
  O5 O 0.50000 0.00000 0.35005 1.00000
  O6 O 0.00000 0.50000 0.35005 1.00000
  O7 O 0.50000 0.50000 0.52479 1.00000
  O8 O 0.00000 0.00000 0.43562 1.00000
  O9 O 0.00000 0.50000 0.99802 1.00000
  O10 O 0.50000 0.00000 0.99802 1.00000
  O11 O 0.00000 0.50000 0.86167 1.00000
  O12 O 0.50000 0.00000 0.86167 1.00000
  O13 O 0.50000 0.00000 0.14643 1.00000
  O14 O 0.00000 0.50000 0.14643 1.00000