# CIF generated by HEAS from Alexandria entry agm006136178
data_agm006136178
_cell_length_a     10.59213
_cell_length_b     8.68480
_cell_length_c     8.33143
_cell_angle_alpha  58.58670
_cell_angle_beta   83.05558
_cell_angle_gamma  76.58672
_cell_volume       636.23773
_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 0.50000 0.18653 0.62694 1.00000
  Cs2 Cs 0.00000 0.66713 0.66573 1.00000
  Cs3 Cs 1.00000 0.33287 0.33427 1.00000
  Cs4 Cs 0.50000 0.50000 0.00000 1.00000
  Cs5 Cs 0.50000 0.81347 0.37306 1.00000
  Pb1 Pb 0.78857 0.86110 1.00000 1.00000
  Pb2 Pb 0.78619 0.07514 0.21491 1.00000
  Pb3 Pb 0.21381 0.70995 0.21491 1.00000
  Pb4 Pb 0.21381 0.92486 0.78509 1.00000
  Pb5 Pb 0.78619 0.29005 0.78509 1.00000
  Pb6 Pb 0.21143 0.13890 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000