# generated using pymatgen
data_Na(GdB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10742744
_cell_length_b   7.10743369
_cell_length_c   5.82563943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33876193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(GdB8)3
_chemical_formula_sum   'Na1 Gd3 B24'
_cell_volume   277.68106122
_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
  Gd  Gd1  1  0.75312679  0.24687292  0.50000000  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd3  1  0.24687321  0.75312708  0.50000000  1.0
  B  B4  1  0.17566447  0.32561585  0.65009021  1.0
  B  B5  1  0.92419158  0.57482381  0.14931264  1.0
  B  B6  1  0.67438404  0.82433545  0.65009015  1.0
  B  B7  1  0.42517611  0.07580827  0.14931254  1.0
  B  B8  1  0.17566447  0.32561585  0.34990979  1.0
  B  B9  1  0.92419158  0.57482381  0.85068736  1.0
  B  B10  1  0.67438404  0.82433545  0.34990985  1.0
  B  B11  1  0.42517611  0.07580827  0.85068746  1.0
  B  B12  1  0.40033796  0.40033780  0.50000000  1.0
  B  B13  1  0.14866885  0.65132962  0.00000000  1.0
  B  B14  1  0.89958102  0.89958098  0.50000000  1.0
  B  B15  1  0.65132970  0.14866873  0.00000000  1.0
  B  B16  1  0.32561596  0.17566455  0.65009015  1.0
  B  B17  1  0.07580842  0.42517619  0.14931264  1.0
  B  B18  1  0.82433553  0.67438415  0.65009021  1.0
  B  B19  1  0.57482389  0.92419173  0.14931254  1.0
  B  B20  1  0.10041898  0.10041902  0.50000000  1.0
  B  B21  1  0.85133115  0.34867038  0.00000000  1.0
  B  B22  1  0.59966204  0.59966220  0.50000000  1.0
  B  B23  1  0.34867030  0.85133127  0.00000000  1.0
  B  B24  1  0.32561596  0.17566455  0.34990985  1.0
  B  B25  1  0.07580842  0.42517619  0.85068736  1.0
  B  B26  1  0.82433553  0.67438415  0.34990979  1.0
  B  B27  1  0.57482389  0.92419173  0.85068746  1.0