# CIF generated by HEAS from Alexandria entry agm011308655
data_agm011308655
_cell_length_a     5.92706
_cell_length_b     5.94575
_cell_length_c     10.24049
_cell_angle_alpha  54.82658
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       294.99044
_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 0.24128 0.24759 0.25068 1.00000
  Ba2 Ba 0.75872 0.24759 0.75068 1.00000
  Sr1 Sr 0.27295 0.75930 0.74846 1.00000
  Sr2 Sr 0.72705 0.75930 0.24846 1.00000
  Y1 Y 0.24621 0.49990 0.50029 1.00000
  Y2 Y 0.75379 0.49990 0.00029 1.00000
  Pt1 Pt 0.25140 0.99979 0.99976 1.00000
  Pt2 Pt 0.74860 0.99979 0.49976 1.00000
  O1 O 0.00854 0.18090 0.53140 1.00000
  O2 O 0.99146 0.18090 0.03140 1.00000
  O3 O 0.49780 0.80140 0.47406 1.00000
  O4 O 0.50220 0.80140 0.97406 1.00000
  O5 O 0.52169 0.22171 0.52605 1.00000
  O6 O 0.47831 0.22171 0.02605 1.00000
  O7 O 0.96325 0.77252 0.46876 1.00000
  O8 O 0.03675 0.77252 0.96876 1.00000
  O9 O 0.73786 0.71854 0.73681 1.00000
  O10 O 0.26214 0.71854 0.23681 1.00000
  O11 O 0.75319 0.29834 0.26372 1.00000
  O12 O 0.24681 0.29834 0.76372 1.00000