# generated using pymatgen
data_Cs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05579894
_cell_length_b   10.45729290
_cell_length_c   10.45729290
_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   Cs8
_cell_volume   990.29666484
_cell_formula_units_Z   8
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  0.44013904  0.74627577  1.0
  Cs  Cs1  1  -0.00000000  0.55986096  0.25372423  1.0
  Cs  Cs2  1  0.50000000  0.74627577  0.55986096  1.0
  Cs  Cs3  1  0.50000000  0.25372423  0.44013904  1.0
  Cs  Cs4  1  0.00000000  0.94013904  0.75372423  1.0
  Cs  Cs5  1  -0.00000000  0.05986096  0.24627577  1.0
  Cs  Cs6  1  0.50000000  0.75372423  0.05986096  1.0
  Cs  Cs7  1  0.50000000  0.24627577  0.94013904  1.0