# generated using pymatgen
data_NaSi34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40935004
_cell_length_b   10.40935004
_cell_length_c   10.40935004
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi34
_chemical_formula_sum   'Na1 Si34'
_cell_volume   797.54618322
_cell_formula_units_Z   1
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
  Na  Na0  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si3  1  0.36110000  0.75435300  0.75435300  1.0
  Si  Si4  1  0.75435300  0.36110000  0.13019400  1.0
  Si  Si5  1  0.75435300  0.13019400  0.36110000  1.0
  Si  Si6  1  0.13019400  0.75435300  0.75435300  1.0
  Si  Si7  1  0.75435300  0.75435300  0.36110000  1.0
  Si  Si8  1  0.36110000  0.13019400  0.75435300  1.0
  Si  Si9  1  0.13019400  0.36110000  0.75435300  1.0
  Si  Si10  1  0.75435300  0.75435300  0.13019400  1.0
  Si  Si11  1  0.75435300  0.36110000  0.75435300  1.0
  Si  Si12  1  0.13019400  0.75435300  0.36110000  1.0
  Si  Si13  1  0.36110000  0.75435300  0.13019400  1.0
  Si  Si14  1  0.75435300  0.13019400  0.75435300  1.0
  Si  Si15  1  0.88912700  0.49574600  0.49574600  1.0
  Si  Si16  1  0.49574600  0.88912700  0.11938200  1.0
  Si  Si17  1  0.49574600  0.11938200  0.88912700  1.0
  Si  Si18  1  0.11938200  0.49574600  0.49574600  1.0
  Si  Si19  1  0.49574600  0.49574600  0.88912700  1.0
  Si  Si20  1  0.88912700  0.11938200  0.49574600  1.0
  Si  Si21  1  0.11938200  0.88912700  0.49574600  1.0
  Si  Si22  1  0.49574600  0.49574600  0.11938200  1.0
  Si  Si23  1  0.49574600  0.88912700  0.49574600  1.0
  Si  Si24  1  0.11938200  0.49574600  0.88912700  1.0
  Si  Si25  1  0.88912700  0.49574600  0.11938200  1.0
  Si  Si26  1  0.49574600  0.11938200  0.49574600  1.0
  Si  Si27  1  0.27684500  0.90771800  0.90771800  1.0
  Si  Si28  1  0.90771800  0.27684500  0.90771800  1.0
  Si  Si29  1  0.90771800  0.90771800  0.27684500  1.0
  Si  Si30  1  0.90771800  0.90771800  0.90771800  1.0
  Si  Si31  1  0.97349600  0.34216800  0.34216800  1.0
  Si  Si32  1  0.34216800  0.97349600  0.34216800  1.0
  Si  Si33  1  0.34216800  0.34216800  0.97349600  1.0
  Si  Si34  1  0.34216800  0.34216800  0.34216800  1.0