# generated using pymatgen
data_Na5Si34
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38325457
_cell_length_b   10.38325457
_cell_length_c   10.38325361
_cell_angle_alpha   60.05956196
_cell_angle_beta   60.05956196
_cell_angle_gamma   60.05956430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Si34
_chemical_formula_sum   'Na5 Si34'
_cell_volume   792.63152090
_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  0.37498130  0.37498130  0.37498130  1.0
  Na  Na1  1  0.62501870  0.62501870  0.62501870  1.0
  Na  Na2  1  0.50000000  0.00000000  -0.00000000  1.0
  Na  Na3  1  -0.00000000  0.00000000  0.50000000  1.0
  Na  Na4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Si  Si5  1  0.78246685  0.78246685  0.78246685  1.0
  Si  Si6  1  0.15349149  0.78245086  0.78245086  1.0
  Si  Si7  1  0.78245086  0.78245086  0.15349149  1.0
  Si  Si8  1  0.78245086  0.15349149  0.78245086  1.0
  Si  Si9  1  0.21753315  0.21753315  0.21753315  1.0
  Si  Si10  1  0.84650851  0.21754914  0.21754914  1.0
  Si  Si11  1  0.21754914  0.21754914  0.84650851  1.0
  Si  Si12  1  0.21754914  0.84650851  0.21754914  1.0
  Si  Si13  1  0.87543701  0.87543701  0.87543701  1.0
  Si  Si14  1  0.12456299  0.12456299  0.12456299  1.0
  Si  Si15  1  0.62845994  0.00567400  0.62845994  1.0
  Si  Si16  1  0.23626506  0.62887542  0.00602142  1.0
  Si  Si17  1  0.00602142  0.62887542  0.23626506  1.0
  Si  Si18  1  0.62928347  0.23632384  0.62928347  1.0
  Si  Si19  1  0.62887542  0.00602142  0.23626506  1.0
  Si  Si20  1  0.00567400  0.62845994  0.62845994  1.0
  Si  Si21  1  0.23632384  0.62928347  0.62928347  1.0
  Si  Si22  1  0.62887542  0.23626506  0.00602142  1.0
  Si  Si23  1  0.23626506  0.00602142  0.62887542  1.0
  Si  Si24  1  0.62928347  0.62928347  0.23632384  1.0
  Si  Si25  1  0.62845994  0.62845994  0.00567400  1.0
  Si  Si26  1  0.00602142  0.23626506  0.62887542  1.0
  Si  Si27  1  0.37154006  0.99432600  0.37154006  1.0
  Si  Si28  1  0.76373494  0.37112458  0.99397858  1.0
  Si  Si29  1  0.99397858  0.37112458  0.76373494  1.0
  Si  Si30  1  0.37071653  0.76367616  0.37071653  1.0
  Si  Si31  1  0.37112458  0.99397858  0.76373494  1.0
  Si  Si32  1  0.99432600  0.37154006  0.37154006  1.0
  Si  Si33  1  0.76367616  0.37071653  0.37071653  1.0
  Si  Si34  1  0.37112458  0.76373494  0.99397858  1.0
  Si  Si35  1  0.76373494  0.99397858  0.37112458  1.0
  Si  Si36  1  0.37071653  0.37071653  0.76367616  1.0
  Si  Si37  1  0.37154006  0.37154006  0.99432600  1.0
  Si  Si38  1  0.99397858  0.76373494  0.37112458  1.0