# generated using pymatgen
data_Na3Yb3AlAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32127518
_cell_length_b   9.32127514
_cell_length_c   7.10618910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3AlAs4
_chemical_formula_sum   'Na6 Yb6 Al2 As8'
_cell_volume   534.70968240
_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  0.13770614  0.86229386  0.17290972  1.0
  Na  Na1  1  0.27541328  0.13770614  0.67290972  1.0
  Na  Na2  1  0.86229386  0.72458672  0.67290972  1.0
  Na  Na3  1  0.13770614  0.27541328  0.17290972  1.0
  Na  Na4  1  0.72458672  0.86229386  0.17290972  1.0
  Na  Na5  1  0.86229386  0.13770614  0.67290972  1.0
  Yb  Yb6  1  0.47542863  0.95085725  0.50095620  1.0
  Yb  Yb7  1  0.52457137  0.04914275  0.00095620  1.0
  Yb  Yb8  1  0.95085725  0.47542863  0.00095620  1.0
  Yb  Yb9  1  0.47542863  0.52457137  0.50095620  1.0
  Yb  Yb10  1  0.52457137  0.47542863  0.00095620  1.0
  Yb  Yb11  1  0.04914275  0.52457137  0.50095620  1.0
  Al  Al12  1  0.33333300  0.66666700  0.87780784  1.0
  Al  Al13  1  0.66666700  0.33333300  0.37780784  1.0
  As  As14  1  0.18997378  0.81002622  0.77036943  1.0
  As  As15  1  0.37994755  0.18997378  0.27036943  1.0
  As  As16  1  0.81002622  0.62005245  0.27036943  1.0
  As  As17  1  0.18997378  0.37994755  0.77036943  1.0
  As  As18  1  0.62005245  0.81002622  0.77036943  1.0
  As  As19  1  0.81002622  0.18997378  0.27036943  1.0
  As  As20  1  0.33333300  0.66666700  0.23016911  1.0
  As  As21  1  0.66666700  0.33333300  0.73016911  1.0