# CIF generated by HEAS from Alexandria entry agm005690879
data_agm005690879
_cell_length_a     6.30057
_cell_length_b     8.08151
_cell_length_c     17.14586
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       873.03478
_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 0.47590 0.25000 0.13482 1.00000
  Ba2 Ba 0.97590 0.75000 0.36518 1.00000
  Ba3 Ba 0.52410 0.75000 0.86518 1.00000
  Ba4 Ba 0.02410 0.25000 0.63482 1.00000
  Ba5 Ba 0.78625 0.25000 0.39702 1.00000
  Ba6 Ba 0.28625 0.75000 0.10298 1.00000
  Ba7 Ba 0.21375 0.75000 0.60298 1.00000
  Ba8 Ba 0.71375 0.25000 0.89702 1.00000
  In1 In 0.98229 0.05411 0.21283 1.00000
  In2 In 0.48229 0.94589 0.28717 1.00000
  In3 In 0.01771 0.55411 0.78717 1.00000
  In4 In 0.51771 0.44589 0.71283 1.00000
  In5 In 0.01771 0.94589 0.78717 1.00000
  In6 In 0.51771 0.05411 0.71283 1.00000
  In7 In 0.98229 0.44589 0.21283 1.00000
  In8 In 0.48229 0.55411 0.28717 1.00000
  In9 In 0.78885 0.55842 0.04336 1.00000
  In10 In 0.28885 0.44158 0.45664 1.00000
  In11 In 0.21115 0.05842 0.95664 1.00000
  In12 In 0.71115 0.94158 0.54336 1.00000
  In13 In 0.21115 0.44158 0.95664 1.00000
  In14 In 0.71115 0.55842 0.54336 1.00000
  In15 In 0.78885 0.94158 0.04336 1.00000
  In16 In 0.28885 0.05842 0.45664 1.00000
  Pt1 Pt 0.26334 0.25000 0.31548 1.00000
  Pt2 Pt 0.76334 0.75000 0.18452 1.00000
  Pt3 Pt 0.73666 0.75000 0.68452 1.00000
  Pt4 Pt 0.23666 0.25000 0.81548 1.00000
  Pt5 Pt 0.98804 0.25000 0.07290 1.00000
  Pt6 Pt 0.48804 0.75000 0.42710 1.00000
  Pt7 Pt 0.01196 0.75000 0.92710 1.00000
  Pt8 Pt 0.51196 0.25000 0.57290 1.00000