# generated using pymatgen
data_Cs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10769272
_cell_length_b   5.10769249
_cell_length_c   10.25323166
_cell_angle_alpha   104.42291297
_cell_angle_beta   104.42291566
_cell_angle_gamma   89.99998722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs
_chemical_formula_sum   Cs2
_cell_volume   250.34721622
_cell_formula_units_Z   2
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  0.12500000  0.37500000  0.75000000  1.0
  Cs  Cs1  1  0.87500000  0.62500000  0.25000000  1.0