# generated using pymatgen
data_Er8Nb12Si15B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80617580
_cell_length_b   7.01339640
_cell_length_c   13.30423718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.64860818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb12Si15B
_chemical_formula_sum   'Er8 Nb12 Si15 B1'
_cell_volume   635.05795375
_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
  Er  Er0  1  0.50363302  0.66683494  0.59837651  1.0
  Er  Er1  1  0.00555060  0.82622748  0.90056609  1.0
  Er  Er2  1  0.49701821  0.32839929  0.09675610  1.0
  Er  Er3  1  0.99633931  0.17241004  0.40384510  1.0
  Er  Er4  1  0.49701821  0.32839929  0.40324390  1.0
  Er  Er5  1  0.99633931  0.17241004  0.09615490  1.0
  Er  Er6  1  0.50363302  0.66683494  0.90162349  1.0
  Er  Er7  1  0.00555060  0.82622748  0.59943391  1.0
  Nb  Nb8  1  0.65013362  0.18805162  0.63052512  1.0
  Nb  Nb9  1  0.17165914  0.32480503  0.87185224  1.0
  Nb  Nb10  1  0.33910967  0.82353050  0.12516062  1.0
  Nb  Nb11  1  0.83727672  0.67712235  0.37479107  1.0
  Nb  Nb12  1  0.33910967  0.82353050  0.37483938  1.0
  Nb  Nb13  1  0.83727672  0.67712235  0.12520893  1.0
  Nb  Nb14  1  0.65013362  0.18805162  0.86947488  1.0
  Nb  Nb15  1  0.17165914  0.32480503  0.62814776  1.0
  Nb  Nb16  1  0.83172460  0.49257983  0.75000000  1.0
  Nb  Nb17  1  0.33734843  0.01074289  0.75000000  1.0
  Nb  Nb18  1  0.16263541  0.50753005  0.25000000  1.0
  Nb  Nb19  1  0.66283587  0.99263896  0.25000000  1.0
  Si  Si20  1  0.66304127  0.96553080  0.46231918  1.0
  Si  Si21  1  0.16378530  0.53639259  0.03909713  1.0
  Si  Si22  1  0.33718105  0.03430396  0.95970844  1.0
  Si  Si23  1  0.83940984  0.46361168  0.54160051  1.0
  Si  Si24  1  0.33718105  0.03430396  0.54029156  1.0
  Si  Si25  1  0.83940984  0.46361168  0.95839949  1.0
  Si  Si26  1  0.66304127  0.96553080  0.03768082  1.0
  Si  Si27  1  0.16378530  0.53639259  0.46090287  1.0
  Si  Si28  1  0.95692270  0.12316787  0.75000000  1.0
  Si  Si29  1  0.54160824  0.61992092  0.25000000  1.0
  Si  Si30  1  0.04158001  0.88013667  0.25000000  1.0
  Si  Si31  1  0.70411339  0.87520346  0.75000000  1.0
  Si  Si32  1  0.21484031  0.61516186  0.75000000  1.0
  Si  Si33  1  0.29491094  0.12720102  0.25000000  1.0
  Si  Si34  1  0.79623099  0.37309481  0.25000000  1.0
  B  B35  1  0.44696963  0.36818212  0.75000000  1.0