# generated using pymatgen
data_CsH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37875298
_cell_length_b   5.37875298
_cell_length_c   5.37875292
_cell_angle_alpha   72.33256401
_cell_angle_beta   72.33256401
_cell_angle_gamma   72.33256038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsH3
_chemical_formula_sum   'Cs2 H6'
_cell_volume   137.39686542
_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  0.00000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.50000000  0.50000000  0.50000000  1.0
  H  H2  1  0.25000000  0.13716600  0.36283400  1.0
  H  H3  1  0.36283400  0.25000000  0.13716600  1.0
  H  H4  1  0.86283400  0.63716600  0.75000000  1.0
  H  H5  1  0.63716600  0.75000000  0.86283400  1.0
  H  H6  1  0.75000000  0.86283400  0.63716600  1.0
  H  H7  1  0.13716600  0.36283400  0.25000000  1.0