# CIF generated by HEAS from Alexandria entry agm095965052
data_agm095965052
_cell_length_a     6.21972
_cell_length_b     4.53087
_cell_length_c     7.90424
_cell_angle_alpha  90.00000
_cell_angle_beta   92.80270
_cell_angle_gamma  90.00000
_cell_volume       222.48095
_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
  Al1 Al 0.45134 0.50000 0.98805 1.00000
  Sb1 Sb 0.00132 0.50000 0.99813 1.00000
  Sb2 Sb 0.99289 0.00000 0.52715 1.00000
  Pb1 Pb 0.69524 0.00000 0.83550 1.00000
  Pb2 Pb 0.72980 0.50000 0.32727 1.00000
  Pb3 Pb 0.33040 0.50000 0.60983 1.00000
  Pb4 Pb 0.29902 0.00000 0.21406 1.00000