# generated using pymatgen
data_Na3Yb3AlBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18267265
_cell_length_b   10.18267239
_cell_length_c   7.64696148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3AlBi4
_chemical_formula_sum   'Na6 Yb6 Al2 Bi8'
_cell_volume   686.66208947
_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  0.85480938  0.14519062  0.54757857  1.0
  Na  Na1  1  0.29037925  0.14519062  0.54757857  1.0
  Na  Na2  1  0.85480938  0.70962075  0.54757857  1.0
  Na  Na3  1  0.14519062  0.85480938  0.04757857  1.0
  Na  Na4  1  0.70962075  0.85480938  0.04757857  1.0
  Na  Na5  1  0.14519062  0.29037925  0.04757857  1.0
  Yb  Yb6  1  0.48099278  0.51900722  0.73015898  1.0
  Yb  Yb7  1  0.03801444  0.51900722  0.73015898  1.0
  Yb  Yb8  1  0.48099278  0.96198556  0.73015898  1.0
  Yb  Yb9  1  0.51900722  0.48099278  0.23015898  1.0
  Yb  Yb10  1  0.96198556  0.48099278  0.23015898  1.0
  Yb  Yb11  1  0.51900722  0.03801444  0.23015898  1.0
  Al  Al12  1  0.66666700  0.33333300  0.85945431  1.0
  Al  Al13  1  0.33333300  0.66666700  0.35945431  1.0
  Bi  Bi14  1  0.81423868  0.18576132  0.96683293  1.0
  Bi  Bi15  1  0.37152364  0.18576132  0.96683293  1.0
  Bi  Bi16  1  0.81423868  0.62847636  0.96683293  1.0
  Bi  Bi17  1  0.18576132  0.81423868  0.46683293  1.0
  Bi  Bi18  1  0.62847636  0.81423868  0.46683293  1.0
  Bi  Bi19  1  0.18576132  0.37152364  0.46683293  1.0
  Bi  Bi20  1  0.66666700  0.33333300  0.49219824  1.0
  Bi  Bi21  1  0.33333300  0.66666700  0.99219824  1.0