# CIF generated by HEAS from Alexandria entry agm005688718
data_agm005688718
_cell_length_a     4.86868
_cell_length_b     10.47558
_cell_length_c     12.04124
_cell_angle_alpha  63.67460
_cell_angle_beta   78.33631
_cell_angle_gamma  76.56262
_cell_volume       531.89853
_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 0.28797 0.74908 0.67497 1.00000
  Cs2 Cs 0.71203 0.25092 0.32503 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.65641 0.71795 0.96923 1.00000
  Mg3 Mg 0.34359 0.28205 0.03077 1.00000
  Pb1 Pb 0.11253 0.18358 0.59136 1.00000
  Pb2 Pb 0.88747 0.81642 0.40864 1.00000
  Pb3 Pb 0.81810 0.45474 0.90905 1.00000
  Pb4 Pb 0.18190 0.54526 0.09095 1.00000
  Pb5 Pb 0.53052 0.66380 0.27516 1.00000
  Pb6 Pb 0.46948 0.33620 0.72484 1.00000
  Pb7 Pb 0.38510 0.97901 0.25078 1.00000
  Pb8 Pb 0.61490 0.02099 0.74922 1.00000