# CIF generated by HEAS from Alexandria entry agm002810736
data_agm002810736
_cell_length_a     8.63876
_cell_length_b     8.63876
_cell_length_c     7.01945
_cell_angle_alpha  52.02305
_cell_angle_beta   52.02305
_cell_angle_gamma  90.00000
_cell_volume       258.07376
_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 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Ca1 Ca 0.62018 0.12500 0.25000 1.00000
  Ca2 Ca 0.12982 0.62500 0.25000 1.00000
  Ca3 Ca 0.37500 0.37982 0.75000 1.00000
  Ca4 Ca 0.87500 0.87018 0.75000 1.00000
  Sn1 Sn 0.50000 0.50000 0.00000 1.00000
  Sn2 Sn 0.25000 0.75000 0.50000 1.00000