# CIF generated by HEAS from Alexandria entry agm003594849
data_agm003594849
_cell_length_a     6.31235
_cell_length_b     10.45361
_cell_length_c     10.45361
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       689.80018
_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 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.58044 0.87656 0.26196 1.00000
  Bi2 Bi 0.58044 0.12344 0.73804 1.00000
  Bi3 Bi 0.08044 0.76196 0.62344 1.00000
  Bi4 Bi 0.91956 0.37656 0.76196 1.00000
  Bi5 Bi 0.91956 0.62344 0.23804 1.00000
  Bi6 Bi 0.41956 0.26196 0.12344 1.00000
  Bi7 Bi 0.41956 0.73804 0.87656 1.00000
  Bi8 Bi 0.08044 0.23804 0.37656 1.00000
  Pb1 Pb 0.40668 0.41926 0.85956 1.00000
  Pb2 Pb 0.90668 0.64044 0.91926 1.00000
  Pb3 Pb 0.40668 0.58074 0.14044 1.00000
  Pb4 Pb 0.09332 0.08074 0.64044 1.00000
  Pb5 Pb 0.59332 0.85956 0.58074 1.00000
  Pb6 Pb 0.09332 0.91926 0.35956 1.00000
  Pb7 Pb 0.90668 0.35956 0.08074 1.00000
  Pb8 Pb 0.59332 0.14044 0.41926 1.00000