# generated using pymatgen
data_Er8Nb11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81759587
_cell_length_b   7.03873235
_cell_length_c   13.29294701
_cell_angle_alpha   90.05409265
_cell_angle_beta   89.93998754
_cell_angle_gamma   89.94283447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Mo
_chemical_formula_sum   'Er8 Nb11 Si16 Mo1'
_cell_volume   637.89078856
_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  0.50409603  0.32808053  0.09628179  1.0
  Er  Er1  1  0.00278894  0.17258216  0.40356173  1.0
  Er  Er2  1  0.49608949  0.67211581  0.59596216  1.0
  Er  Er3  1  0.99660580  0.82839088  0.90309060  1.0
  Er  Er4  1  0.49580521  0.67187637  0.90269727  1.0
  Er  Er5  1  0.99633248  0.82808381  0.59603466  1.0
  Er  Er6  1  0.50320306  0.32777562  0.40516504  1.0
  Er  Er7  1  0.00407525  0.17234784  0.09662060  1.0
  Nb  Nb8  1  0.83857262  0.32398971  0.62489119  1.0
  Nb  Nb9  1  0.33719120  0.17603409  0.87362266  1.0
  Nb  Nb10  1  0.16324456  0.67642475  0.12561622  1.0
  Nb  Nb11  1  0.66074357  0.82515319  0.37537886  1.0
  Nb  Nb12  1  0.16435090  0.67648796  0.37602192  1.0
  Nb  Nb13  1  0.66300586  0.82381738  0.12567707  1.0
  Nb  Nb14  1  0.83728621  0.32292686  0.87311011  1.0
  Nb  Nb15  1  0.66251307  0.00820712  0.74896737  1.0
  Nb  Nb16  1  0.16219950  0.49181075  0.74893736  1.0
  Nb  Nb17  1  0.33787367  0.99344269  0.25073762  1.0
  Nb  Nb18  1  0.83802495  0.50801052  0.25033304  1.0
  Si  Si19  1  0.65899494  0.03727040  0.54187453  1.0
  Si  Si20  1  0.16311605  0.46404141  0.95953892  1.0
  Si  Si21  1  0.33687283  0.96433812  0.04019143  1.0
  Si  Si22  1  0.83718669  0.53602942  0.45943659  1.0
  Si  Si23  1  0.33486793  0.96601828  0.46217850  1.0
  Si  Si24  1  0.83734639  0.53558518  0.04006732  1.0
  Si  Si25  1  0.66296195  0.03563075  0.95972871  1.0
  Si  Si26  1  0.16521213  0.45967413  0.54174918  1.0
  Si  Si27  1  0.53842922  0.37732336  0.74778082  1.0
  Si  Si28  1  0.04359584  0.12048167  0.74830702  1.0
  Si  Si29  1  0.45954216  0.62019713  0.25042821  1.0
  Si  Si30  1  0.95943277  0.87972241  0.25065452  1.0
  Si  Si31  1  0.79439624  0.62608528  0.74952579  1.0
  Si  Si32  1  0.29610284  0.87477044  0.74918721  1.0
  Si  Si33  1  0.20576741  0.37353204  0.25038051  1.0
  Si  Si34  1  0.70512386  0.12749769  0.25008964  1.0
  Mo  Mo35  1  0.33704341  0.17424525  0.62617584  1.0