# generated using pymatgen
data_Cs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.61523719
_cell_length_b   13.61523719
_cell_length_c   13.61523719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs
_chemical_formula_sum   Cs20
_cell_volume   2523.92028814
_cell_formula_units_Z   20
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  0.87500000  0.70362744  0.04637256  1.0
  Cs  Cs1  1  0.06203893  0.06203893  0.06203893  1.0
  Cs  Cs2  1  0.20362744  0.45362744  0.12500000  1.0
  Cs  Cs3  1  0.81203793  0.31203893  0.18796107  1.0
  Cs  Cs4  1  0.45362744  0.12500000  0.20362744  1.0
  Cs  Cs5  1  0.54637356  0.62500000  0.29637256  1.0
  Cs  Cs6  1  0.18796107  0.81203793  0.31203893  1.0
  Cs  Cs7  1  0.79637356  0.95362744  0.37500000  1.0
  Cs  Cs8  1  0.93796107  0.56203893  0.43796107  1.0
  Cs  Cs9  1  0.12500000  0.20362744  0.45362744  1.0
  Cs  Cs10  1  0.62500000  0.29637256  0.54637356  1.0
  Cs  Cs11  1  0.43796107  0.93796107  0.56203893  1.0
  Cs  Cs12  1  0.29637256  0.54637356  0.62500000  1.0
  Cs  Cs13  1  0.68796107  0.68796107  0.68796107  1.0
  Cs  Cs14  1  0.04637256  0.87500000  0.70362744  1.0
  Cs  Cs15  1  0.95362744  0.37500000  0.79637356  1.0
  Cs  Cs16  1  0.31203893  0.18796107  0.81203793  1.0
  Cs  Cs17  1  0.70362744  0.04637256  0.87500000  1.0
  Cs  Cs18  1  0.56203893  0.43796107  0.93796107  1.0
  Cs  Cs19  1  0.37500000  0.79637356  0.95362744  1.0