# generated using pymatgen
data_Er8Nb12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83930842
_cell_length_b   7.05171469
_cell_length_c   13.35156510
_cell_angle_alpha   90.06244804
_cell_angle_beta   89.92543243
_cell_angle_gamma   90.03540929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb12Si15Ge
_chemical_formula_sum   'Er8 Nb12 Si15 Ge1'
_cell_volume   643.92960240
_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  0.50384843  0.32786249  0.09685808  1.0
  Er  Er1  1  0.00308301  0.17208609  0.40279664  1.0
  Er  Er2  1  0.49901931  0.67393196  0.59750257  1.0
  Er  Er3  1  0.99581703  0.82770961  0.90356180  1.0
  Er  Er4  1  0.49592915  0.67208395  0.90348527  1.0
  Er  Er5  1  0.99610280  0.82819180  0.59699638  1.0
  Er  Er6  1  0.50422915  0.32660418  0.40229310  1.0
  Er  Er7  1  0.00380831  0.17251989  0.09655057  1.0
  Nb  Nb8  1  0.66222208  0.00749350  0.75017617  1.0
  Nb  Nb9  1  0.16210518  0.49127048  0.75164469  1.0
  Nb  Nb10  1  0.33740868  0.99246214  0.24984373  1.0
  Nb  Nb11  1  0.83775444  0.50812762  0.24988272  1.0
  Nb  Nb12  1  0.83566599  0.32312735  0.62606047  1.0
  Nb  Nb13  1  0.33688201  0.17624525  0.87452689  1.0
  Nb  Nb14  1  0.16279260  0.67665803  0.12566650  1.0
  Nb  Nb15  1  0.66274155  0.82408988  0.37392520  1.0
  Nb  Nb16  1  0.16134207  0.67876020  0.37266628  1.0
  Nb  Nb17  1  0.66222478  0.82351888  0.12556779  1.0
  Nb  Nb18  1  0.83698340  0.32328639  0.87444344  1.0
  Nb  Nb19  1  0.33941781  0.17293753  0.62688949  1.0
  Si  Si20  1  0.79580073  0.62645962  0.75026354  1.0
  Si  Si21  1  0.29461654  0.87218249  0.75061940  1.0
  Si  Si22  1  0.20458009  0.37353209  0.24973596  1.0
  Si  Si23  1  0.70490876  0.12685774  0.24953614  1.0
  Si  Si24  1  0.54070308  0.37971672  0.75032964  1.0
  Si  Si25  1  0.04062725  0.11996655  0.75004403  1.0
  Si  Si26  1  0.45897555  0.62045156  0.24986459  1.0
  Si  Si27  1  0.95843630  0.88062458  0.24918328  1.0
  Si  Si28  1  0.66363452  0.03613137  0.53976792  1.0
  Si  Si29  1  0.16267292  0.46433850  0.95993115  1.0
  Si  Si30  1  0.33689875  0.96449484  0.04023731  1.0
  Si  Si31  1  0.83311293  0.53637152  0.45916303  1.0
  Si  Si32  1  0.33675087  0.96385900  0.45993529  1.0
  Si  Si33  1  0.83698192  0.53566752  0.04035467  1.0
  Si  Si34  1  0.66269564  0.03563748  0.95991847  1.0
  Ge  Ge35  1  0.16922739  0.46474421  0.53978179  1.0