# CIF generated by HEAS from Alexandria entry agm056263796
data_agm056263796
_cell_length_a     9.21616
_cell_length_b     7.98066
_cell_length_c     7.98369
_cell_angle_alpha  70.54195
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       553.67022
_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
  Sn1 Sn 0.12511 0.25000 0.00000 1.00000
  Sn2 Sn 0.87489 0.75000 0.00000 1.00000
  Te1 Te 0.37232 0.00313 0.24754 1.00000
  Te2 Te 0.12170 0.49962 0.24435 1.00000
  Te3 Te 0.62768 0.50313 0.24754 1.00000
  Te4 Te 0.87830 0.99962 0.24435 1.00000
  Te5 Te 0.12170 0.00038 0.75565 1.00000
  Te6 Te 0.37232 0.49687 0.75246 1.00000
  Te7 Te 0.87830 0.50038 0.75565 1.00000
  Te8 Te 0.62768 0.99687 0.75246 1.00000
  Pb1 Pb 0.62611 0.25000 0.00000 1.00000
  Pb2 Pb 0.37389 0.75000 0.00000 1.00000
  Pb3 Pb 0.37393 0.25000 0.50000 1.00000
  Pb4 Pb 0.87477 0.25000 0.50000 1.00000
  Pb5 Pb 0.62607 0.75000 0.50000 1.00000
  Pb6 Pb 0.12523 0.75000 0.50000 1.00000