# generated using pymatgen
data_Na3Yb3AlSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96611348
_cell_length_b   9.96611257
_cell_length_c   7.52969417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3AlSb4
_chemical_formula_sum   'Na6 Yb6 Al2 Sb8'
_cell_volume   647.67865660
_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  0.85693859  0.14306141  0.55091825  1.0
  Na  Na1  1  0.28612083  0.14306141  0.55091825  1.0
  Na  Na2  1  0.85693859  0.71387917  0.55091825  1.0
  Na  Na3  1  0.14306141  0.85693859  0.05091825  1.0
  Na  Na4  1  0.71387917  0.85693859  0.05091825  1.0
  Na  Na5  1  0.14306141  0.28612083  0.05091825  1.0
  Yb  Yb6  1  0.48010998  0.51989002  0.72992904  1.0
  Yb  Yb7  1  0.03978004  0.51989002  0.72992904  1.0
  Yb  Yb8  1  0.48010998  0.96021996  0.72992904  1.0
  Yb  Yb9  1  0.51989002  0.48010998  0.22992904  1.0
  Yb  Yb10  1  0.96021996  0.48010998  0.22992904  1.0
  Yb  Yb11  1  0.51989002  0.03978004  0.22992904  1.0
  Al  Al12  1  0.66666700  0.33333300  0.85670173  1.0
  Al  Al13  1  0.33333300  0.66666700  0.35670173  1.0
  Sb  Sb14  1  0.81255240  0.18744760  0.96372920  1.0
  Sb  Sb15  1  0.37489621  0.18744760  0.96372920  1.0
  Sb  Sb16  1  0.81255240  0.62510379  0.96372920  1.0
  Sb  Sb17  1  0.18744760  0.81255240  0.46372920  1.0
  Sb  Sb18  1  0.62510379  0.81255240  0.46372920  1.0
  Sb  Sb19  1  0.18744760  0.37489621  0.46372920  1.0
  Sb  Sb20  1  0.66666700  0.33333300  0.49493280  1.0
  Sb  Sb21  1  0.33333300  0.66666700  0.99493280  1.0