# CIF generated by HEAS from Alexandria entry agm002246717
data_agm002246717
_cell_length_a     4.69254
_cell_length_b     4.69254
_cell_length_c     16.70925
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       318.64239
_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 0.66667 0.33333 0.38720 1.00000
  Pb2 Pb 0.33333 0.66667 0.88720 1.00000
  Pb3 Pb 0.33333 0.66667 0.61280 1.00000
  Pb4 Pb 0.66667 0.33333 0.11280 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.00000 0.00000 0.75000 1.00000
  Pr3 Pr 0.00000 0.00000 0.50000 1.00000
  Pr4 Pr 0.00000 0.00000 0.25000 1.00000
  Zn1 Zn 0.33333 0.66667 0.16268 1.00000
  Zn2 Zn 0.66667 0.33333 0.66268 1.00000
  Zn3 Zn 0.33333 0.66667 0.33732 1.00000
  Zn4 Zn 0.66667 0.33333 0.83732 1.00000