# CIF generated by HEAS from Alexandria entry agm003237154
data_agm003237154
_cell_length_a     5.76194
_cell_length_b     9.60756
_cell_length_c     9.82167
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       543.71016
_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 0.75000 0.65989 0.02275 1.00000
  Cs2 Cs 0.75000 0.84011 0.52275 1.00000
  Cs3 Cs 0.25000 0.34011 0.97725 1.00000
  Cs4 Cs 0.25000 0.15989 0.47725 1.00000
  P1 P 0.75000 0.07809 0.82808 1.00000
  P2 P 0.75000 0.42191 0.32808 1.00000
  P3 P 0.25000 0.92191 0.17192 1.00000
  P4 P 0.25000 0.57809 0.67192 1.00000
  Pb1 Pb 0.75000 0.09043 0.15727 1.00000
  Pb2 Pb 0.75000 0.40957 0.65727 1.00000
  Pb3 Pb 0.25000 0.90957 0.84273 1.00000
  Pb4 Pb 0.25000 0.59043 0.34273 1.00000
  O1 O 0.75000 0.96315 0.94267 1.00000
  O2 O 0.75000 0.53685 0.44267 1.00000
  O3 O 0.25000 0.03685 0.05733 1.00000
  O4 O 0.25000 0.46315 0.55733 1.00000
  O5 O 0.75000 0.22502 0.89253 1.00000
  O6 O 0.75000 0.27498 0.39253 1.00000
  O7 O 0.25000 0.77498 0.10747 1.00000
  O8 O 0.25000 0.72502 0.60747 1.00000
  O9 O 0.97134 0.05538 0.73739 1.00000
  O10 O 0.52866 0.44462 0.23739 1.00000
  O11 O 0.47134 0.94462 0.26261 1.00000
  O12 O 0.02866 0.55538 0.76261 1.00000
  O13 O 0.02866 0.94462 0.26261 1.00000
  O14 O 0.47134 0.55538 0.76261 1.00000
  O15 O 0.52866 0.05538 0.73739 1.00000
  O16 O 0.97134 0.44462 0.23739 1.00000