# CIF generated by HEAS from Alexandria entry agm002956739
data_agm002956739
_cell_length_a     7.69853
_cell_length_b     7.69853
_cell_length_c     4.60060
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.66505
_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 0.35877 0.85877 0.00000 1.00000
  Pb2 Pb 0.85877 0.64123 0.00000 1.00000
  Pb3 Pb 0.64123 0.14123 0.00000 1.00000
  Pb4 Pb 0.14123 0.35877 0.00000 1.00000
  Y1 Y 0.17038 0.67038 0.50000 1.00000
  Y2 Y 0.67038 0.82962 0.50000 1.00000
  Y3 Y 0.82962 0.32962 0.50000 1.00000
  Y4 Y 0.32962 0.17038 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000