# CIF generated by HEAS from Alexandria entry agm005257900
data_agm005257900
_cell_length_a     8.75996
_cell_length_b     10.19167
_cell_length_c     10.24156
_cell_angle_alpha  119.44799
_cell_angle_beta   89.99840
_cell_angle_gamma  90.06816
_cell_volume       796.21989
_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 0.24732 0.31993 0.99497 1.00000
  Ba2 Ba 0.00164 0.64164 0.00993 1.00000
  Ba3 Ba 0.50470 0.65817 0.00620 1.00000
  Ba4 Ba 0.24769 0.67955 0.69867 1.00000
  Ba5 Ba 0.25350 0.02514 0.33882 1.00000
  Ba6 Ba 0.75253 0.70236 0.67440 1.00000
  Ba7 Ba 0.99960 0.35638 0.35926 1.00000
  Ba8 Ba 0.49993 0.33365 0.33623 1.00000
  Ba9 Ba 0.49691 0.00630 0.67011 1.00000
  Ba10 Ba 0.00096 0.00814 0.65836 1.00000
  Ba11 Ba 0.74843 0.32648 0.02090 1.00000
  Ba12 Ba 0.75173 0.99855 0.33226 1.00000
  Pt1 Pt 0.75831 0.41133 0.74262 1.00000
  Pt2 Pt 0.33830 0.99810 0.99611 1.00000
  Pt3 Pt 0.66075 0.99880 0.99694 1.00000
  Pt4 Pt 0.09638 0.33730 0.66553 1.00000
  Pt5 Pt 0.41977 0.33610 0.66340 1.00000
  Pt6 Pt 0.24179 0.73533 0.40535 1.00000
  Pt7 Pt 0.90371 0.65884 0.33237 1.00000
  Pt8 Pt 0.58029 0.65686 0.32909 1.00000
  Pt9 Pt 0.99909 0.00109 0.07688 1.00000
  O1 O 0.49841 0.14637 0.00066 1.00000
  O2 O 0.77305 0.00907 0.82668 1.00000
  O3 O 0.57578 0.32748 0.80592 1.00000
  O4 O 0.94155 0.32900 0.81077 1.00000
  O5 O 0.25953 0.49016 0.83103 1.00000
  O6 O 0.25711 0.18811 0.66143 1.00000
  O7 O 0.81839 0.85109 0.00092 1.00000
  O8 O 0.94327 0.49729 0.67995 1.00000
  O9 O 0.50010 0.84930 0.85173 1.00000
  O10 O 0.57611 0.48993 0.67227 1.00000
  O11 O 0.98050 0.17049 0.49139 1.00000
  O12 O 0.22569 0.99987 0.82310 1.00000
  O13 O 0.53007 0.16941 0.48827 1.00000
  O14 O 0.25718 0.35352 0.52351 1.00000
  O15 O 0.42615 0.66524 0.48279 1.00000
  O16 O 0.05533 0.67603 0.49386 1.00000
  O17 O 0.74163 0.51752 0.34925 1.00000
  O18 O 0.74229 0.82270 0.47981 1.00000
  O19 O 0.81238 0.14695 0.15454 1.00000
  O20 O 0.18542 0.14990 0.14826 1.00000
  O21 O 0.01971 0.47948 0.16765 1.00000
  O22 O 0.46955 0.48078 0.16234 1.00000
  O23 O 0.05992 0.80452 0.32586 1.00000
  O24 O 0.42183 0.79678 0.31791 1.00000
  O25 O 0.74395 0.65530 0.18137 1.00000
  O26 O 0.50118 0.99238 0.14909 1.00000
  O27 O 0.18056 0.85241 0.00397 1.00000