# generated using pymatgen
data_NaAlSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33359000
_cell_length_b   4.33359000
_cell_length_c   5.99563300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAlSi4
_chemical_formula_sum   'Na1 Al1 Si4'
_cell_volume   112.59800146
_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  0.33804800  1.0
  Al  Al1  1  0.50000000  0.50000000  0.67155200  1.0
  Si  Si2  1  0.50000000  0.00000000  0.99043600  1.0
  Si  Si3  1  0.00000000  0.50000000  0.99043600  1.0
  Si  Si4  1  0.50000000  0.50000000  0.21550000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.79402700  1.0