# generated using pymatgen
data_Er8Si15GeMo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70387222
_cell_length_b   6.91311228
_cell_length_c   12.86682820
_cell_angle_alpha   90.08631744
_cell_angle_beta   89.98766897
_cell_angle_gamma   90.02250743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si15GeMo12
_chemical_formula_sum   'Er8 Si15 Ge1 Mo12'
_cell_volume   596.30754461
_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  0.49813536  0.33276297  0.09424085  1.0
  Er  Er1  1  0.99708946  0.16809698  0.40539847  1.0
  Er  Er2  1  0.50595902  0.66918790  0.59492327  1.0
  Er  Er3  1  0.00149894  0.83268010  0.90623862  1.0
  Er  Er4  1  0.50138932  0.66695068  0.90603768  1.0
  Er  Er5  1  0.00243447  0.83200105  0.59452077  1.0
  Er  Er6  1  0.49851588  0.33155348  0.40448882  1.0
  Er  Er7  1  0.99840311  0.16773802  0.09442351  1.0
  Si  Si8  1  0.80345518  0.62763333  0.75061519  1.0
  Si  Si9  1  0.30201941  0.87039804  0.75086207  1.0
  Si  Si10  1  0.19747649  0.37307527  0.24966447  1.0
  Si  Si11  1  0.69800872  0.12798990  0.24946858  1.0
  Si  Si12  1  0.53516553  0.36555291  0.75044237  1.0
  Si  Si13  1  0.03547347  0.13424470  0.74991972  1.0
  Si  Si14  1  0.46371755  0.63465177  0.24978789  1.0
  Si  Si15  1  0.96335431  0.86687303  0.24917246  1.0
  Si  Si16  1  0.66057975  0.04114918  0.54617363  1.0
  Si  Si17  1  0.15804144  0.45897853  0.95369167  1.0
  Si  Si18  1  0.34099461  0.95961812  0.04690607  1.0
  Si  Si19  1  0.83743265  0.54252504  0.45226574  1.0
  Si  Si20  1  0.34025915  0.95910758  0.45368387  1.0
  Si  Si21  1  0.84153802  0.54039697  0.04675234  1.0
  Si  Si22  1  0.65783157  0.04005794  0.95320333  1.0
  Ge  Ge23  1  0.16556605  0.45924170  0.54608660  1.0
  Mo  Mo24  1  0.66667776  0.99675250  0.74983847  1.0
  Mo  Mo25  1  0.16626915  0.50169641  0.75116816  1.0
  Mo  Mo26  1  0.33349010  0.00387633  0.25024586  1.0
  Mo  Mo27  1  0.83354492  0.49747478  0.25022415  1.0
  Mo  Mo28  1  0.82839435  0.33227013  0.62511181  1.0
  Mo  Mo29  1  0.33011407  0.16780425  0.87631061  1.0
  Mo  Mo30  1  0.16930624  0.66854306  0.12337549  1.0
  Mo  Mo31  1  0.66807015  0.83358704  0.37527479  1.0
  Mo  Mo32  1  0.16715775  0.67119561  0.37293419  1.0
  Mo  Mo33  1  0.66829304  0.83130381  0.12425952  1.0
  Mo  Mo34  1  0.83011365  0.33126338  0.87620748  1.0
  Mo  Mo35  1  0.33423334  0.16176953  0.62608349  1.0