# CIF generated by HEAS from Alexandria entry agm005403610
data_agm005403610
_cell_length_a     7.48666
_cell_length_b     7.48666
_cell_length_c     7.48666
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       419.62708
_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 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.25000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.50000 0.25000 1.00000
  Sb3 Sb 0.50000 0.75000 0.00000 1.00000
  Sb4 Sb 0.75000 0.00000 0.50000 1.00000
  Sb5 Sb 0.00000 0.50000 0.75000 1.00000
  Sb6 Sb 0.50000 0.25000 0.00000 1.00000
  Zn1 Zn 0.00000 0.25000 0.50000 1.00000
  Zn2 Zn 0.00000 0.75000 0.50000 1.00000
  Zn3 Zn 0.50000 0.00000 0.75000 1.00000
  Zn4 Zn 0.75000 0.50000 0.00000 1.00000
  Zn5 Zn 0.50000 0.00000 0.25000 1.00000
  Zn6 Zn 0.25000 0.50000 0.00000 1.00000