# generated using pymatgen
data_NaTb2NdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10511750
_cell_length_b   7.10511672
_cell_length_c   5.83377060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.28093649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb2NdB24
_chemical_formula_sum   'Na1 Tb2 Nd1 B24'
_cell_volume   277.98593020
_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  0.99981104  0.00018896  0.00000000  1.0
  Tb  Tb1  1  0.75278050  0.24721950  0.50000000  1.0
  Tb  Tb2  1  0.50024579  0.49975421  0.00000000  1.0
  Nd  Nd3  1  0.24791785  0.75208215  0.50000000  1.0
  B  B4  1  0.17532615  0.32530829  0.65007950  1.0
  B  B5  1  0.92299964  0.57393713  0.14896848  1.0
  B  B6  1  0.67469171  0.82467385  0.65007950  1.0
  B  B7  1  0.42606287  0.07700036  0.14896848  1.0
  B  B8  1  0.17532615  0.32530829  0.34992050  1.0
  B  B9  1  0.92299964  0.57393713  0.85103152  1.0
  B  B10  1  0.67469171  0.82467385  0.34992050  1.0
  B  B11  1  0.42606287  0.07700036  0.85103152  1.0
  B  B12  1  0.40020076  0.40062044  0.50000000  1.0
  B  B13  1  0.14785084  0.65122083  0.00000000  1.0
  B  B14  1  0.89943072  0.89934535  0.50000000  1.0
  B  B15  1  0.65204873  0.14869373  0.00000000  1.0
  B  B16  1  0.32620000  0.17636863  0.65009669  1.0
  B  B17  1  0.07538200  0.42449618  0.14894808  1.0
  B  B18  1  0.82363137  0.67380000  0.65009669  1.0
  B  B19  1  0.57550382  0.92461800  0.14894808  1.0
  B  B20  1  0.10065465  0.10056928  0.50000000  1.0
  B  B21  1  0.85130627  0.34795127  0.00000000  1.0
  B  B22  1  0.59937956  0.59979924  0.50000000  1.0
  B  B23  1  0.34877917  0.85214916  0.00000000  1.0
  B  B24  1  0.32620000  0.17636863  0.34990331  1.0
  B  B25  1  0.07538200  0.42449618  0.85105192  1.0
  B  B26  1  0.82363137  0.67380000  0.34990331  1.0
  B  B27  1  0.57550382  0.92461800  0.85105192  1.0