# CIF generated by HEAS from Alexandria entry agm006089014
data_agm006089014
_cell_length_a     4.88285
_cell_length_b     9.26708
_cell_length_c     9.26708
_cell_angle_alpha  111.23922
_cell_angle_beta   104.53174
_cell_angle_gamma  104.53175
_cell_volume       350.14482
_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
  Pb1 Pb 0.50000 0.16542 0.83458 1.00000
  Pb2 Pb 0.00000 0.33305 0.66695 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 1.00000 0.66695 0.33305 1.00000
  Pb5 Pb 0.50000 0.83458 0.16542 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.24800 0.08354 0.41301 1.00000
  In2 In 0.75200 0.58699 0.91646 1.00000
  In3 In 0.74485 0.24462 0.24462 1.00000
  In4 In 0.25515 0.75538 0.75538 1.00000
  In5 In 0.24800 0.41301 0.08354 1.00000
  In6 In 0.75200 0.91646 0.58699 1.00000