# generated using pymatgen
data_NaSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12762400
_cell_length_b   7.12762361
_cell_length_c   2.50031700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi6
_chemical_formula_sum   'Na1 Si6'
_cell_volume   110.00571207
_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  0.00000000  0.00000000  0.50000000  1.0
  Si  Si1  1  0.14710800  0.70848100  0.00000000  1.0
  Si  Si2  1  0.29151900  0.43862700  0.00000000  1.0
  Si  Si3  1  0.56137300  0.85289200  0.00000000  1.0
  Si  Si4  1  0.85289200  0.29151900  0.00000000  1.0
  Si  Si5  1  0.70848100  0.56137300  0.00000000  1.0
  Si  Si6  1  0.43862700  0.14710800  0.00000000  1.0