# CIF generated by HEAS from Alexandria entry agm003722016
data_agm003722016
_cell_length_a     5.85368
_cell_length_b     8.61993
_cell_length_c     8.22063
_cell_angle_alpha  101.13402
_cell_angle_beta   90.00356
_cell_angle_gamma  89.99992
_cell_volume       406.99243
_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 0.54334 0.95472 0.66526 1.00000
  Ba2 Ba 0.54304 0.36338 0.97696 1.00000
  Ba3 Ba 0.04324 0.16981 0.41985 1.00000
  Ba4 Ba 0.04309 0.67133 0.89014 1.00000
  Ba5 Ba 0.54306 0.50846 0.43257 1.00000
  Ba6 Ba 0.54322 0.91156 0.15214 1.00000
  Sn1 Sn 0.04299 0.74133 0.37024 1.00000
  Sn2 Sn 0.04304 0.13325 0.97087 1.00000
  Pt1 Pt 0.54306 0.65519 0.80952 1.00000
  Pt2 Pt 0.04308 0.43423 0.18932 1.00000