# CIF generated by HEAS from Alexandria entry agm010313751
data_agm010313751
_cell_length_a     7.94182
_cell_length_b     8.12551
_cell_length_c     13.46298
_cell_angle_alpha  107.72740
_cell_angle_beta   106.99752
_cell_angle_gamma  90.08024
_cell_volume       787.47393
_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 0.47853 0.01772 0.01195 1.00000
  Ba2 Ba 0.98184 0.52007 0.01272 1.00000
  Ba3 Ba 0.98325 0.01842 0.01250 1.00000
  Sr1 Sr 0.11010 0.16707 0.29865 1.00000
  Sr2 Sr 0.63510 0.18143 0.30139 1.00000
  Sr3 Sr 0.12827 0.65945 0.30467 1.00000
  Sr4 Sr 0.62661 0.66725 0.30208 1.00000
  Sr5 Sr 0.33723 0.38078 0.72612 1.00000
  Sr6 Sr 0.83219 0.38803 0.71945 1.00000
  Sr7 Sr 0.33667 0.84697 0.71705 1.00000
  Sr8 Sr 0.82692 0.86370 0.72161 1.00000
  Sr9 Sr 0.48245 0.52326 0.01619 1.00000
  Ni1 Ni 0.31807 0.35905 0.18251 1.00000
  Ni2 Ni 0.81450 0.35814 0.18088 1.00000
  Ni3 Ni 0.32170 0.85951 0.19276 1.00000
  Ni4 Ni 0.81844 0.85739 0.18783 1.00000
  Ni5 Ni 0.64574 0.68222 0.84470 1.00000
  Ni6 Ni 0.14514 0.67631 0.83721 1.00000
  Ni7 Ni 0.64083 0.17623 0.82878 1.00000
  Ni8 Ni 0.15221 0.18365 0.84681 1.00000
  Sn1 Sn 0.40988 0.04346 0.52126 1.00000
  Sn2 Sn 0.96453 0.54363 0.51101 1.00000
  Pb1 Pb 0.93226 0.03049 0.52159 1.00000
  Pb2 Pb 0.47025 0.49960 0.50835 1.00000
  O1 O 0.42137 0.47706 0.34473 1.00000
  O2 O 0.90317 0.41535 0.34919 1.00000
  O3 O 0.41313 0.90399 0.37367 1.00000
  O4 O 0.92245 0.95066 0.35341 1.00000
  O5 O 0.57129 0.61959 0.67843 1.00000
  O6 O 0.07648 0.55943 0.66996 1.00000
  O7 O 0.61479 0.09028 0.65637 1.00000
  O8 O 0.22455 0.02465 0.59148 1.00000
  O9 O 0.32688 0.26888 0.50240 1.00000
  O10 O 0.73778 0.39107 0.51173 1.00000
  O11 O 0.21793 0.63232 0.50754 1.00000
  O12 O 0.83836 0.76260 0.51819 1.00000
  O13 O 0.05880 0.34696 0.16363 1.00000
  O14 O 0.55294 0.34741 0.15430 1.00000
  O15 O 0.06134 0.84814 0.16680 1.00000
  O16 O 0.55810 0.84744 0.16936 1.00000
  O17 O 0.31584 0.10389 0.18026 1.00000
  O18 O 0.80292 0.09482 0.16034 1.00000
  O19 O 0.31060 0.59750 0.15872 1.00000
  O20 O 0.80171 0.59670 0.16326 1.00000
  O21 O 0.40806 0.68761 0.86994 1.00000
  O22 O 0.90829 0.69215 0.86029 1.00000
  O23 O 0.39210 0.18822 0.84978 1.00000
  O24 O 0.91411 0.18397 0.84523 1.00000
  O25 O 0.64986 0.43505 0.85635 1.00000
  O26 O 0.15751 0.43067 0.85637 1.00000
  O27 O 0.65231 0.94610 0.85754 1.00000
  O28 O 0.14701 0.93530 0.84094 1.00000