# CIF generated by HEAS from Alexandria entry agm001189618
data_agm001189618
_cell_length_a     6.45810
_cell_length_b     6.45810
_cell_length_c     6.45810
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       190.45782
_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 0.62572 0.62572 0.12283 1.00000
  Pb2 Pb 0.62572 0.12283 0.62572 1.00000
  Pb3 Pb 0.62572 0.62572 0.62572 1.00000
  Pb4 Pb 0.12283 0.62572 0.62572 1.00000
  Na1 Na 0.25000 0.25000 0.25000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000