# CIF generated by HEAS from Alexandria entry agm034838052
data_agm034838052
_cell_length_a     14.76479
_cell_length_b     14.76479
_cell_length_c     14.76479
_cell_angle_alpha  151.02277
_cell_angle_beta   105.04984
_cell_angle_gamma  82.27194
_cell_volume       1476.01374
_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 0.08851 0.95442 0.70887 1.00000
  Cs2 Cs 0.57329 0.75000 0.32329 1.00000
  Cs3 Cs 0.41149 0.12035 0.86590 1.00000
  Cs4 Cs 0.91149 0.04558 0.29113 1.00000
  Cs5 Cs 0.25445 0.62035 0.20887 1.00000
  Cs6 Cs 0.74555 0.37965 0.79113 1.00000
  Cs7 Cs 0.58851 0.87965 0.13410 1.00000
  Cs8 Cs 0.92671 0.25000 0.17671 1.00000
  Cs9 Cs 0.24555 0.45442 0.36590 1.00000
  Cs10 Cs 0.75445 0.54558 0.63410 1.00000
  Cs11 Cs 0.42671 0.25000 0.67671 1.00000
  Cs12 Cs 0.07329 0.75000 0.82329 1.00000
  Na1 Na 0.50282 0.25282 0.25000 1.00000
  Na2 Na 0.16239 0.91239 0.25000 1.00000
  Na3 Na 0.49718 0.74718 0.75000 1.00000
  Na4 Na 0.99718 0.24718 0.75000 1.00000
  Na5 Na 0.00282 0.75282 0.25000 1.00000
  Na6 Na 0.66239 0.41239 0.25000 1.00000
  Na7 Na 0.83761 0.08761 0.75000 1.00000
  Na8 Na 0.33761 0.58761 0.75000 1.00000
  Sn1 Sn 0.16883 0.41883 0.75000 1.00000
  Sn2 Sn 0.66883 0.91883 0.75000 1.00000
  Sn3 Sn 0.33117 0.08117 0.25000 1.00000
  Sn4 Sn 0.83117 0.58117 0.25000 1.00000
  Sb1 Sb 0.84085 0.75000 0.59085 1.00000
  Sb2 Sb 0.99336 0.54994 0.85934 1.00000
  Sb3 Sb 0.49336 0.63402 0.44342 1.00000
  Sb4 Sb 0.00664 0.45006 0.14066 1.00000
  Sb5 Sb 0.80940 0.86598 0.35934 1.00000
  Sb6 Sb 0.19060 0.13402 0.64066 1.00000
  Sb7 Sb 0.50664 0.36598 0.55658 1.00000
  Sb8 Sb 0.15915 0.25000 0.40915 1.00000
  Sb9 Sb 0.30940 0.95006 0.94342 1.00000
  Sb10 Sb 0.65915 0.25000 0.90915 1.00000
  Sb11 Sb 0.69060 0.04994 0.05658 1.00000
  Sb12 Sb 0.34085 0.75000 0.09085 1.00000