# generated using pymatgen
data_Er8Nb11Si16Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00402876
_cell_length_b   7.00402845
_cell_length_c   12.91104897
_cell_angle_alpha   90.19219789
_cell_angle_beta   89.80780073
_cell_angle_gamma   89.69372939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Ir
_chemical_formula_sum   'Er8 Nb11 Si16 Ir1'
_cell_volume   633.35358358
_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  0.34101611  0.00137445  0.46736438  1.0
  Er  Er1  1  0.49700261  0.84170864  0.71922356  1.0
  Er  Er2  1  0.50122324  0.15911251  0.21629284  1.0
  Er  Er3  1  0.84170864  0.49700261  0.28077644  1.0
  Er  Er4  1  0.15911251  0.50122324  0.78370716  1.0
  Er  Er5  1  0.65799234  0.99925845  0.96848819  1.0
  Er  Er6  1  0.00137445  0.34101611  0.53263562  1.0
  Er  Er7  1  0.99925845  0.65799234  0.03151181  1.0
  Nb  Nb8  1  0.17439930  0.82830213  0.24711173  1.0
  Nb  Nb9  1  0.82830213  0.17439930  0.75288827  1.0
  Nb  Nb10  1  0.67129378  0.67129378  0.50000000  1.0
  Nb  Nb11  1  0.14833831  0.00177340  0.87447282  1.0
  Nb  Nb12  1  0.49498883  0.65841095  0.12301183  1.0
  Nb  Nb13  1  0.50516749  0.34877919  0.62595106  1.0
  Nb  Nb14  1  0.65841095  0.49498883  0.87698817  1.0
  Nb  Nb15  1  0.34877919  0.50516749  0.37404894  1.0
  Nb  Nb16  1  0.84865674  0.99292574  0.37322264  1.0
  Nb  Nb17  1  0.00177340  0.14833831  0.12552718  1.0
  Nb  Nb18  1  0.99292574  0.84865674  0.62677736  1.0
  Si  Si19  1  0.20429413  0.13696621  0.68334650  1.0
  Si  Si20  1  0.36759411  0.70265477  0.93285858  1.0
  Si  Si21  1  0.63527772  0.29472552  0.43215585  1.0
  Si  Si22  1  0.70265477  0.36759411  0.06714142  1.0
  Si  Si23  1  0.29472552  0.63527772  0.56784415  1.0
  Si  Si24  1  0.79470780  0.86381178  0.18226102  1.0
  Si  Si25  1  0.13696621  0.20429413  0.31665350  1.0
  Si  Si26  1  0.86381178  0.79470780  0.81773898  1.0
  Si  Si27  1  0.29114366  0.95712105  0.06002597  1.0
  Si  Si28  1  0.54581378  0.79564304  0.31283312  1.0
  Si  Si29  1  0.44820395  0.20793546  0.81833285  1.0
  Si  Si30  1  0.79564304  0.54581378  0.68716688  1.0
  Si  Si31  1  0.20793546  0.44820395  0.18166715  1.0
  Si  Si32  1  0.70480424  0.04704426  0.56370474  1.0
  Si  Si33  1  0.95712105  0.29114366  0.93997403  1.0
  Si  Si34  1  0.04704426  0.70480424  0.43629526  1.0
  Ir  Ir35  1  0.33053530  0.33053530  0.00000000  1.0