# generated using pymatgen
data_Tb3Gd7(SiB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27304693
_cell_length_b   7.27278298
_cell_length_c   8.20664477
_cell_angle_alpha   89.99660970
_cell_angle_beta   89.99396001
_cell_angle_gamma   90.01512875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Gd7(SiB4)4
_chemical_formula_sum   'Tb3 Gd7 Si4 B16'
_cell_volume   434.09285241
_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
  Tb  Tb0  1  0.18112012  0.31896414  0.22278741  1.0
  Tb  Tb1  1  0.99989805  0.00003933  0.50007151  1.0
  Tb  Tb2  1  0.50020114  0.49976151  0.50004478  1.0
  Gd  Gd3  1  0.68102931  0.18096755  0.22495952  1.0
  Gd  Gd4  1  0.31903495  0.81903997  0.77504146  1.0
  Gd  Gd5  1  0.31897875  0.81893137  0.22515898  1.0
  Gd  Gd6  1  0.81901147  0.68107232  0.22501146  1.0
  Gd  Gd7  1  0.81907548  0.68112832  0.77513791  1.0
  Gd  Gd8  1  0.68096553  0.18095870  0.77525397  1.0
  Gd  Gd9  1  0.18115088  0.31906338  0.77501748  1.0
  Si  Si10  1  0.11454030  0.61381972  0.49955623  1.0
  Si  Si11  1  0.88627755  0.38541229  0.49956966  1.0
  Si  Si12  1  0.38525476  0.11471960  0.49950844  1.0
  Si  Si13  1  0.61388215  0.88594197  0.49969488  1.0
  B  B14  1  0.17185014  0.03949100  0.00016362  1.0
  B  B15  1  0.82828903  0.96081745  0.00022601  1.0
  B  B16  1  0.96087568  0.17182271  0.00012832  1.0
  B  B17  1  0.32811388  0.53919620  0.00012830  1.0
  B  B18  1  0.03934591  0.82824917  0.00024476  1.0
  B  B19  1  0.67162849  0.46068393  0.00030059  1.0
  B  B20  1  0.53919016  0.67181269  0.00027706  1.0
  B  B21  1  0.46056235  0.32819380  0.00016905  1.0
  B  B22  1  0.09120469  0.59107536  0.00035737  1.0
  B  B23  1  0.90888359  0.40871215  0.00033826  1.0
  B  B24  1  0.40867031  0.09131832  0.99997343  1.0
  B  B25  1  0.59115596  0.90878667  0.00009889  1.0
  B  B26  1  0.00019720  0.00025544  0.15897478  1.0
  B  B27  1  0.00000959  0.99981934  0.84138014  1.0
  B  B28  1  0.50000835  0.49998918  0.84142136  1.0
  B  B29  1  0.49959321  0.49995643  0.15900537  1.0