# generated using pymatgen
data_NaTb2GdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09249328
_cell_length_b   7.09249327
_cell_length_c   5.82382755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.28082560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb2GdB24
_chemical_formula_sum   'Na1 Tb2 Gd1 B24'
_cell_volume   276.52707033
_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  0.99983742  0.00016258  0.00000000  1.0
  Tb  Tb1  1  0.75298558  0.24701442  0.50000000  1.0
  Tb  Tb2  1  0.50137685  0.49862315  0.00000000  1.0
  Gd  Gd3  1  0.24676308  0.75323692  0.50000000  1.0
  B  B4  1  0.17552396  0.32580934  0.64998019  1.0
  B  B5  1  0.92347464  0.57438292  0.14920486  1.0
  B  B6  1  0.67419066  0.82447604  0.64998019  1.0
  B  B7  1  0.42561708  0.07652536  0.14920486  1.0
  B  B8  1  0.17552396  0.32580934  0.35001981  1.0
  B  B9  1  0.92347464  0.57438292  0.85079514  1.0
  B  B10  1  0.67419066  0.82447604  0.35001981  1.0
  B  B11  1  0.42561708  0.07652536  0.85079514  1.0
  B  B12  1  0.40025629  0.40072154  0.50000000  1.0
  B  B13  1  0.14821016  0.65159598  0.00000000  1.0
  B  B14  1  0.89954164  0.89939347  0.50000000  1.0
  B  B15  1  0.65190556  0.14844826  0.00000000  1.0
  B  B16  1  0.32614755  0.17607006  0.64999287  1.0
  B  B17  1  0.07593772  0.42517922  0.14922017  1.0
  B  B18  1  0.82392994  0.67385245  0.64999287  1.0
  B  B19  1  0.57482078  0.92406228  0.14922017  1.0
  B  B20  1  0.10060653  0.10045836  0.50000000  1.0
  B  B21  1  0.85155174  0.34809444  0.00000000  1.0
  B  B22  1  0.59927846  0.59974371  0.50000000  1.0
  B  B23  1  0.34840402  0.85178984  0.00000000  1.0
  B  B24  1  0.32614755  0.17607006  0.35000713  1.0
  B  B25  1  0.07593772  0.42517922  0.85077983  1.0
  B  B26  1  0.82392994  0.67385245  0.35000713  1.0
  B  B27  1  0.57482078  0.92406228  0.85077983  1.0