# CIF generated by HEAS from Alexandria entry agm005994628
data_agm005994628
_cell_length_a     4.97691
_cell_length_b     4.97866
_cell_length_c     9.67506
_cell_angle_alpha  105.24641
_cell_angle_beta   104.90418
_cell_angle_gamma  90.00000
_cell_volume       222.92388
_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 0.38209 0.38177 0.76419 1.00000
  Pb2 Pb 0.61791 0.61823 0.23581 1.00000
  Pb3 Pb 0.11790 0.11859 0.23580 1.00000
  Pb4 Pb 0.88210 0.88141 0.76420 1.00000
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Na2 Na 0.75026 0.25027 0.50052 1.00000
  Na3 Na 0.24974 0.74973 0.49948 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000