# generated using pymatgen
data_NaAl2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10656250
_cell_length_b   5.10656250
_cell_length_c   8.64892300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAl2Sb
_chemical_formula_sum   'Na2 Al4 Sb2'
_cell_volume   195.32144916
_cell_formula_units_Z   2
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
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.40896400  1.0
  Al  Al3  1  0.66666700  0.33333300  0.59103600  1.0
  Al  Al4  1  0.66666700  0.33333300  0.90896400  1.0
  Al  Al5  1  0.33333300  0.66666700  0.09103600  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.25000000  1.0