# CIF generated by HEAS from Alexandria entry agm024911246
data_agm024911246
_cell_length_a     10.59858
_cell_length_b     10.59858
_cell_length_c     10.59858
_cell_angle_alpha  40.13576
_cell_angle_beta   40.13576
_cell_angle_gamma  40.13576
_cell_volume       445.83648
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.14276 0.14276 0.14276 1.00000
  Cs3 Cs 0.85724 0.85724 0.85724 1.00000
  Zn1 Zn 0.32834 0.32834 0.32834 1.00000
  Zn2 Zn 0.67166 0.67166 0.67166 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  Pb2 Pb 0.10063 0.55499 0.55499 1.00000
  Pb3 Pb 0.55499 0.55499 0.10063 1.00000
  Pb4 Pb 0.55499 0.10063 0.55499 1.00000
  Pb5 Pb 0.89937 0.44501 0.44501 1.00000
  Pb6 Pb 0.44501 0.89937 0.44501 1.00000
  Pb7 Pb 0.44501 0.44501 0.89937 1.00000