# CIF generated by HEAS from Alexandria entry agm002951002
data_agm002951002
_cell_length_a     4.43162
_cell_length_b     4.43162
_cell_length_c     7.36268
_cell_angle_alpha  72.48522
_cell_angle_beta   72.48522
_cell_angle_gamma  90.00000
_cell_volume       130.84760
_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 0.38238 0.38238 0.23524 1.00000
  Pb2 Pb 0.61762 0.61762 0.76476 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000