# CIF generated by HEAS from Alexandria entry agm010366604
data_agm010366604
_cell_length_a     7.05773
_cell_length_b     7.05773
_cell_length_c     7.40740
_cell_angle_alpha  75.39645
_cell_angle_beta   104.60355
_cell_angle_gamma  130.86475
_cell_volume       268.10159
_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 0.35477 0.64523 0.48071 1.00000
  Ba2 Ba 0.64523 0.35477 0.51929 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.81184 0.18816 0.12506 1.00000
  Sm2 Sm 0.18816 0.81184 0.87494 1.00000
  Ni1 Ni 0.90183 0.09817 0.77605 1.00000
  Ni2 Ni 0.09817 0.90183 0.22395 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  O1 O 0.20846 0.25187 0.28199 1.00000
  O2 O 0.79154 0.74813 0.71801 1.00000
  O3 O 0.25187 0.20846 0.71801 1.00000
  O4 O 0.74813 0.79154 0.28199 1.00000
  O5 O 0.83903 0.16097 0.48457 1.00000
  O6 O 0.16097 0.83903 0.51543 1.00000
  O7 O 0.93651 0.58379 0.12480 1.00000
  O8 O 0.06349 0.41621 0.87520 1.00000
  O9 O 0.58379 0.93651 0.87520 1.00000
  O10 O 0.41621 0.06349 0.12480 1.00000