# generated using pymatgen
data_Cs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.69486373
_cell_length_b   16.69486373
_cell_length_c   16.69486373
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs
_chemical_formula_sum   Cs29
_cell_volume   3582.00959636
_cell_formula_units_Z   29
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Cs  Cs1  1  0.63520965  -0.00000000  0.00000000  1.0
  Cs  Cs2  1  0.37384598  0.18965421  0.00000000  1.0
  Cs  Cs3  1  0.18965421  0.37384598  -0.00000000  1.0
  Cs  Cs4  1  0.68292304  0.40465862  -0.00000000  1.0
  Cs  Cs5  1  0.00000000  0.63520965  -0.00000000  1.0
  Cs  Cs6  1  0.40465862  0.68292304  0.00000000  1.0
  Cs  Cs7  1  0.81034579  0.81034579  0.18419077  1.0
  Cs  Cs8  1  0.37384598  -0.00000000  0.18965421  1.0
  Cs  Cs9  1  0.00000000  0.37384598  0.18965421  1.0
  Cs  Cs10  1  0.59534138  0.59534138  0.27826442  1.0
  Cs  Cs11  1  0.72173458  0.31707596  0.31707596  1.0
  Cs  Cs12  1  0.31707596  0.72173458  0.31707596  1.0
  Cs  Cs13  1  0.36478935  0.36478935  0.36478935  1.0
  Cs  Cs14  1  0.18965421  -0.00000000  0.37384598  1.0
  Cs  Cs15  1  0.00000000  0.18965421  0.37384598  1.0
  Cs  Cs16  1  0.68292304  0.00000000  0.40465862  1.0
  Cs  Cs17  1  0.00000000  0.68292304  0.40465862  1.0
  Cs  Cs18  1  0.59534138  0.27826442  0.59534138  1.0
  Cs  Cs19  1  0.27826442  0.59534138  0.59534138  1.0
  Cs  Cs20  1  0.81580823  0.62615402  0.62615402  1.0
  Cs  Cs21  1  0.62615402  0.81580823  0.62615402  1.0
  Cs  Cs22  1  0.00000000  0.00000000  0.63520965  1.0
  Cs  Cs23  1  0.40465862  -0.00000000  0.68292304  1.0
  Cs  Cs24  1  0.00000000  0.40465862  0.68292304  1.0
  Cs  Cs25  1  0.31707596  0.31707596  0.72173458  1.0
  Cs  Cs26  1  0.81034579  0.18419077  0.81034579  1.0
  Cs  Cs27  1  0.18419077  0.81034579  0.81034579  1.0
  Cs  Cs28  1  0.62615402  0.62615402  0.81580823  1.0