# CIF generated by HEAS from Alexandria entry agm003702575
data_agm003702575
_cell_length_a     10.47061
_cell_length_b     10.47061
_cell_length_c     10.47061
_cell_angle_alpha  108.30453
_cell_angle_beta   108.30453
_cell_angle_gamma  108.30453
_cell_volume       919.87022
_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 0.84370 0.33363 0.69014 1.00000
  Ba2 Ba 0.66637 0.30986 0.15630 1.00000
  Ba3 Ba 0.37777 0.08738 0.29088 1.00000
  Ba4 Ba 0.91262 0.70912 0.62223 1.00000
  Ba5 Ba 0.30986 0.15630 0.66637 1.00000
  Ba6 Ba 0.70912 0.62223 0.91262 1.00000
  Ba7 Ba 0.29088 0.37777 0.08738 1.00000
  Ba8 Ba 0.69014 0.84370 0.33363 1.00000
  Ba9 Ba 0.08738 0.29088 0.37777 1.00000
  Ba10 Ba 0.62223 0.91262 0.70912 1.00000
  Ba11 Ba 0.33363 0.69014 0.84370 1.00000
  Ba12 Ba 0.15630 0.66637 0.30986 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.08546 0.72331 0.98540 1.00000
  Sn2 Sn 0.27669 0.01460 0.91454 1.00000
  Sn3 Sn 0.01460 0.91454 0.27669 1.00000
  Sn4 Sn 0.50000 0.50000 0.50000 1.00000
  Sn5 Sn 0.98540 0.08546 0.72331 1.00000
  Sn6 Sn 0.72331 0.98540 0.08546 1.00000
  Sn7 Sn 0.91454 0.27669 0.01460 1.00000