# generated using pymatgen
data_Na3Si34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37028534
_cell_length_b   10.37028534
_cell_length_c   10.37028554
_cell_angle_alpha   59.92595469
_cell_angle_beta   59.92595469
_cell_angle_gamma   59.92595158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Si34
_chemical_formula_sum   'Na3 Si34'
_cell_volume   787.27611663
_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  0.37504758  0.37504758  0.37504758  1.0
  Na  Na1  1  0.62495242  0.62495242  0.62495242  1.0
  Na  Na2  1  -0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.21764011  0.21764011  0.21764011  1.0
  Si  Si4  1  0.84755406  0.21779867  0.21779867  1.0
  Si  Si5  1  0.21779867  0.21779867  0.84755406  1.0
  Si  Si6  1  0.21779867  0.84755406  0.21779867  1.0
  Si  Si7  1  0.78235989  0.78235989  0.78235989  1.0
  Si  Si8  1  0.15244594  0.78220133  0.78220133  1.0
  Si  Si9  1  0.78220133  0.78220133  0.15244594  1.0
  Si  Si10  1  0.78220133  0.15244594  0.78220133  1.0
  Si  Si11  1  0.12540176  0.12540176  0.12540176  1.0
  Si  Si12  1  0.87459824  0.87459824  0.87459824  1.0
  Si  Si13  1  0.37062573  0.99453512  0.37062573  1.0
  Si  Si14  1  0.76291420  0.37127996  0.99488726  1.0
  Si  Si15  1  0.99488726  0.37127996  0.76291420  1.0
  Si  Si16  1  0.37131533  0.76323151  0.37131533  1.0
  Si  Si17  1  0.37127996  0.99488726  0.76291420  1.0
  Si  Si18  1  0.99453512  0.37062573  0.37062573  1.0
  Si  Si19  1  0.76323151  0.37131533  0.37131533  1.0
  Si  Si20  1  0.37127996  0.76291420  0.99488726  1.0
  Si  Si21  1  0.76291420  0.99488726  0.37127996  1.0
  Si  Si22  1  0.37131533  0.37131533  0.76323151  1.0
  Si  Si23  1  0.37062573  0.37062573  0.99453512  1.0
  Si  Si24  1  0.99488726  0.76291420  0.37127996  1.0
  Si  Si25  1  0.62937427  0.00546488  0.62937427  1.0
  Si  Si26  1  0.23708580  0.62872004  0.00511274  1.0
  Si  Si27  1  0.00511274  0.62872004  0.23708580  1.0
  Si  Si28  1  0.62868467  0.23676849  0.62868467  1.0
  Si  Si29  1  0.62872004  0.00511274  0.23708580  1.0
  Si  Si30  1  0.00546488  0.62937427  0.62937427  1.0
  Si  Si31  1  0.23676849  0.62868467  0.62868467  1.0
  Si  Si32  1  0.62872004  0.23708580  0.00511274  1.0
  Si  Si33  1  0.23708580  0.00511274  0.62872004  1.0
  Si  Si34  1  0.62868467  0.62868467  0.23676849  1.0
  Si  Si35  1  0.62937427  0.62937427  0.00546488  1.0
  Si  Si36  1  0.00511274  0.23708580  0.62872004  1.0