# generated using pymatgen
data_NaLa(TbB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12364205
_cell_length_b   7.12364220
_cell_length_c   5.83551570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35749588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa(TbB12)2
_chemical_formula_sum   'Na1 La1 Tb2 B24'
_cell_volume   279.39007585
_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  0.74930007  0.25069993  0.50000000  1.0
  La  La1  1  0.99763929  0.00236071  0.00000000  1.0
  Tb  Tb2  1  0.50312273  0.49687727  0.00000000  1.0
  Tb  Tb3  1  0.25229319  0.74770681  0.50000000  1.0
  B  B4  1  0.17675673  0.32752140  0.64916848  1.0
  B  B5  1  0.92517223  0.57510877  0.15013374  1.0
  B  B6  1  0.67247860  0.82324327  0.64916848  1.0
  B  B7  1  0.42489123  0.07482777  0.15013374  1.0
  B  B8  1  0.17675673  0.32752140  0.35083152  1.0
  B  B9  1  0.92517223  0.57510877  0.84986626  1.0
  B  B10  1  0.67247860  0.82324327  0.35083152  1.0
  B  B11  1  0.42489123  0.07482777  0.84986626  1.0
  B  B12  1  0.40225335  0.39884050  0.50000000  1.0
  B  B13  1  0.14984694  0.65090394  0.00000000  1.0
  B  B14  1  0.89756069  0.90084607  0.50000000  1.0
  B  B15  1  0.64935471  0.14917272  0.00000000  1.0
  B  B16  1  0.32571760  0.17527494  0.64916568  1.0
  B  B17  1  0.07651340  0.42705921  0.15016272  1.0
  B  B18  1  0.82472506  0.67428240  0.64916568  1.0
  B  B19  1  0.57294079  0.92348660  0.15016272  1.0
  B  B20  1  0.09915393  0.10243931  0.50000000  1.0
  B  B21  1  0.85082728  0.35064529  0.00000000  1.0
  B  B22  1  0.60115950  0.59774665  0.50000000  1.0
  B  B23  1  0.34909606  0.85015306  0.00000000  1.0
  B  B24  1  0.32571760  0.17527494  0.35083432  1.0
  B  B25  1  0.07651340  0.42705921  0.84983728  1.0
  B  B26  1  0.82472506  0.67428240  0.35083432  1.0
  B  B27  1  0.57294079  0.92348660  0.84983728  1.0