# generated using pymatgen
data_CsNa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85146013
_cell_length_b   7.85146013
_cell_length_c   13.09002421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNa2
_chemical_formula_sum   'Cs4 Na8'
_cell_volume   698.83064511
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43794700  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.56205300  1.0
  Cs  Cs2  1  0.66666700  0.33333300  0.93794700  1.0
  Cs  Cs3  1  0.33333300  0.66666700  0.06205300  1.0
  Na  Na4  1  -0.00000000  0.00000000  0.50000000  1.0
  Na  Na5  1  -0.00000000  0.00000000  0.00000000  1.0
  Na  Na6  1  0.83613546  0.16386454  0.25000000  1.0
  Na  Na7  1  0.83613546  0.67227093  0.25000000  1.0
  Na  Na8  1  0.32772907  0.16386454  0.25000000  1.0
  Na  Na9  1  0.16386454  0.83613546  0.75000000  1.0
  Na  Na10  1  0.16386454  0.32772907  0.75000000  1.0
  Na  Na11  1  0.67227093  0.83613546  0.75000000  1.0