# generated using pymatgen
data_CsNa2Si17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49269954
_cell_length_b   10.49269954
_cell_length_c   10.49269954
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNa2Si17
_chemical_formula_sum   'Cs2 Na4 Si34'
_cell_volume   816.85827596
_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  0.25000000  0.25000000  0.25000000  1.0
  Na  Na2  1  0.62500000  0.62500000  0.62500000  1.0
  Na  Na3  1  0.12500000  0.62500000  0.62500000  1.0
  Na  Na4  1  0.62500000  0.62500000  0.12500000  1.0
  Na  Na5  1  0.62500000  0.12500000  0.62500000  1.0
  Si  Si6  1  0.99502400  0.99502400  0.61947600  1.0
  Si  Si7  1  0.99502400  0.39047600  0.99502400  1.0
  Si  Si8  1  0.39047600  0.99502400  0.61947600  1.0
  Si  Si9  1  0.39047600  0.99502400  0.99502400  1.0
  Si  Si10  1  0.61947600  0.99502400  0.99502400  1.0
  Si  Si11  1  0.85952400  0.63052400  0.25497600  1.0
  Si  Si12  1  0.25497600  0.63052400  0.25497600  1.0
  Si  Si13  1  0.63052400  0.25497600  0.85952400  1.0
  Si  Si14  1  0.25497600  0.25497600  0.85952400  1.0
  Si  Si15  1  0.63052400  0.85952400  0.25497600  1.0
  Si  Si16  1  0.85952400  0.25497600  0.63052400  1.0
  Si  Si17  1  0.25497600  0.25497600  0.63052400  1.0
  Si  Si18  1  0.25497600  0.85952400  0.25497600  1.0
  Si  Si19  1  0.61947600  0.99502400  0.39047600  1.0
  Si  Si20  1  0.61947600  0.39047600  0.99502400  1.0
  Si  Si21  1  0.99502400  0.39047600  0.61947600  1.0
  Si  Si22  1  0.99502400  0.61947600  0.39047600  1.0
  Si  Si23  1  0.39047600  0.61947600  0.99502400  1.0
  Si  Si24  1  0.99502400  0.61947600  0.99502400  1.0
  Si  Si25  1  0.85952400  0.25497600  0.25497600  1.0
  Si  Si26  1  0.63052400  0.25497600  0.25497600  1.0
  Si  Si27  1  0.25497600  0.85952400  0.63052400  1.0
  Si  Si28  1  0.40779000  0.77663000  0.40779000  1.0
  Si  Si29  1  0.84221000  0.84221000  0.47337000  1.0
  Si  Si30  1  0.47337000  0.84221000  0.84221000  1.0
  Si  Si31  1  0.84221000  0.84221000  0.84221000  1.0
  Si  Si32  1  0.77663000  0.40779000  0.40779000  1.0
  Si  Si33  1  0.40779000  0.40779000  0.40779000  1.0
  Si  Si34  1  0.40779000  0.40779000  0.77663000  1.0
  Si  Si35  1  0.84221000  0.47337000  0.84221000  1.0
  Si  Si36  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si37  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si38  1  0.99502400  0.99502400  0.39047600  1.0
  Si  Si39  1  0.25497600  0.63052400  0.85952400  1.0