# generated using pymatgen
data_Na2YbMgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79017679
_cell_length_b   9.24632590
_cell_length_c   7.90482661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2YbMgBi2
_chemical_formula_sum   'Na4 Yb2 Mg2 Bi4'
_cell_volume   350.11691005
_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  0.50000100  0.41907066  0.05065976  1.0
  Na  Na1  1  0.00000000  0.33095066  0.36645118  1.0
  Na  Na2  1  0.50000100  0.58092834  0.55066076  1.0
  Na  Na3  1  0.00000000  0.66904934  0.86645218  1.0
  Yb  Yb4  1  0.00000000  0.05573006  0.00000850  1.0
  Yb  Yb5  1  0.00000000  0.94426994  0.50000750  1.0
  Mg  Mg6  1  0.50000100  0.81368897  0.16219783  1.0
  Mg  Mg7  1  0.50000100  0.18631103  0.66219883  1.0
  Bi  Bi8  1  0.00000000  0.65992526  0.26750920  1.0
  Bi  Bi9  1  0.50000100  0.11853967  0.28564252  1.0
  Bi  Bi10  1  0.00000000  0.34007374  0.76750820  1.0
  Bi  Bi11  1  0.50000100  0.88146033  0.78564152  1.0