# CIF generated by HEAS from Alexandria entry agm017262828
data_agm017262828
_cell_length_a     6.12070
_cell_length_b     8.68401
_cell_length_c     13.24320
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       703.90574
_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
  In1 In 0.75000 0.37401 0.58590 1.00000
  In2 In 0.75000 0.87401 0.91410 1.00000
  In3 In 0.25000 0.12599 0.08590 1.00000
  In4 In 0.25000 0.62599 0.41410 1.00000
  Sn1 Sn 0.75000 0.37346 0.24799 1.00000
  Sn2 Sn 0.75000 0.87346 0.25201 1.00000
  Sn3 Sn 0.75000 0.37359 0.91619 1.00000
  Sn4 Sn 0.75000 0.87359 0.58381 1.00000
  Sn5 Sn 0.25000 0.12641 0.41619 1.00000
  Sn6 Sn 0.25000 0.62641 0.08381 1.00000
  Sn7 Sn 0.25000 0.12654 0.74799 1.00000
  Sn8 Sn 0.25000 0.62654 0.75201 1.00000
  Sb1 Sb 0.75000 0.12376 0.08303 1.00000
  Sb2 Sb 0.75000 0.62376 0.41697 1.00000
  Sb3 Sb 0.75000 0.12275 0.41587 1.00000
  Sb4 Sb 0.75000 0.62275 0.08413 1.00000
  Sb5 Sb 0.75000 0.12453 0.75038 1.00000
  Sb6 Sb 0.75000 0.62453 0.74962 1.00000
  Sb7 Sb 0.25000 0.37547 0.25038 1.00000
  Sb8 Sb 0.25000 0.87547 0.24962 1.00000
  Sb9 Sb 0.25000 0.37725 0.91587 1.00000
  Sb10 Sb 0.25000 0.87725 0.58413 1.00000
  Sb11 Sb 0.25000 0.37624 0.58303 1.00000
  Sb12 Sb 0.25000 0.87624 0.91697 1.00000