# CIF generated by HEAS from Alexandria entry agm001850367
data_agm001850367
_cell_length_a     4.16682
_cell_length_b     4.16682
_cell_length_c     5.94513
_cell_angle_alpha  109.37694
_cell_angle_beta   109.37694
_cell_angle_gamma  90.14767
_cell_volume       91.12029
_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 0.16347 0.16347 0.32495 1.00000
  Pb2 Pb 0.83653 0.83653 0.67505 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000