# CIF generated by HEAS from Alexandria entry agm005681963
data_agm005681963
_cell_length_a     6.43381
_cell_length_b     6.24058
_cell_length_c     10.52170
_cell_angle_alpha  90.00001
_cell_angle_beta   82.91700
_cell_angle_gamma  90.00000
_cell_volume       419.22964
_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 0.00520 0.27502 0.62320 1.00000
  Cs2 Cs 0.99480 0.72498 0.37680 1.00000
  Cs3 Cs 0.49480 0.27502 0.87680 1.00000
  Cs4 Cs 0.50520 0.72498 0.12320 1.00000
  Pb1 Pb 0.55980 0.18079 0.37781 1.00000
  Pb2 Pb 0.44020 0.81921 0.62219 1.00000
  Pb3 Pb 0.94020 0.18079 0.12219 1.00000
  Pb4 Pb 0.05980 0.81921 0.87781 1.00000
  O1 O 0.00562 0.83537 0.09640 1.00000
  O2 O 0.99438 0.16463 0.90360 1.00000
  O3 O 0.49438 0.83537 0.40360 1.00000
  O4 O 0.50562 0.16463 0.59640 1.00000
  O5 O 0.40033 0.78293 0.84422 1.00000
  O6 O 0.59967 0.21707 0.15578 1.00000
  O7 O 0.09967 0.78293 0.65578 1.00000
  O8 O 0.90033 0.21707 0.34422 1.00000