# generated using pymatgen
data_Na(YbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12981346
_cell_length_b   7.12981410
_cell_length_c   5.82886459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.43343935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(YbB8)3
_chemical_formula_sum   'Na1 Yb3 B24'
_cell_volume   279.42497582
_cell_formula_units_Z   1
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  0.00000000  1.0
  Yb  Yb1  1  0.75304239  0.24695761  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.24695761  0.75304239  0.50000000  1.0
  B  B4  1  0.17602622  0.32597378  0.64983985  1.0
  B  B5  1  0.92442191  0.57445299  0.14976717  1.0
  B  B6  1  0.67402622  0.82397378  0.64983985  1.0
  B  B7  1  0.42554701  0.07557809  0.14976717  1.0
  B  B8  1  0.17602622  0.32597378  0.35016015  1.0
  B  B9  1  0.92442191  0.57445299  0.85023283  1.0
  B  B10  1  0.67402622  0.82397378  0.35016015  1.0
  B  B11  1  0.42554701  0.07557809  0.85023283  1.0
  B  B12  1  0.40034862  0.40034862  0.50000000  1.0
  B  B13  1  0.14904326  0.65077358  0.00000000  1.0
  B  B14  1  0.89944411  0.89944411  0.50000000  1.0
  B  B15  1  0.65077358  0.14904326  0.00000000  1.0
  B  B16  1  0.32597378  0.17602622  0.64983985  1.0
  B  B17  1  0.07557809  0.42554701  0.14976717  1.0
  B  B18  1  0.82397378  0.67402622  0.64983985  1.0
  B  B19  1  0.57445299  0.92442191  0.14976717  1.0
  B  B20  1  0.10055589  0.10055589  0.50000000  1.0
  B  B21  1  0.85095674  0.34922642  0.00000000  1.0
  B  B22  1  0.59965138  0.59965138  0.50000000  1.0
  B  B23  1  0.34922642  0.85095674  0.00000000  1.0
  B  B24  1  0.32597378  0.17602622  0.35016015  1.0
  B  B25  1  0.07557809  0.42554701  0.85023283  1.0
  B  B26  1  0.82397378  0.67402622  0.35016015  1.0
  B  B27  1  0.57445299  0.92442191  0.85023283  1.0