# generated using pymatgen
data_Er8Nb11Si16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01808116
_cell_length_b   7.01808119
_cell_length_c   12.90947218
_cell_angle_alpha   90.23413564
_cell_angle_beta   89.76586319
_cell_angle_gamma   89.63624278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Pt
_chemical_formula_sum   'Er8 Nb11 Si16 Pt1'
_cell_volume   635.81271468
_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  0.34130635  0.00012005  0.46696231  1.0
  Er  Er1  1  0.49758281  0.84234227  0.71829475  1.0
  Er  Er2  1  0.50184042  0.15846929  0.21557859  1.0
  Er  Er3  1  0.84234227  0.49758281  0.28170525  1.0
  Er  Er4  1  0.15846929  0.50184042  0.78442141  1.0
  Er  Er5  1  0.65667523  0.00227221  0.96807430  1.0
  Er  Er6  1  0.00012005  0.34130635  0.53303769  1.0
  Er  Er7  1  0.00227221  0.65667523  0.03192570  1.0
  Nb  Nb8  1  0.17360935  0.82701194  0.24813056  1.0
  Nb  Nb9  1  0.82701194  0.17360935  0.75186944  1.0
  Nb  Nb10  1  0.67120758  0.67120758  0.50000000  1.0
  Nb  Nb11  1  0.14876037  0.00459781  0.87514870  1.0
  Nb  Nb12  1  0.49574913  0.65435074  0.12159503  1.0
  Nb  Nb13  1  0.50498940  0.34944095  0.62495723  1.0
  Nb  Nb14  1  0.65435074  0.49574913  0.87840497  1.0
  Nb  Nb15  1  0.34944095  0.50498940  0.37504277  1.0
  Nb  Nb16  1  0.84976460  0.99176473  0.37273407  1.0
  Nb  Nb17  1  0.00459781  0.14876037  0.12485130  1.0
  Nb  Nb18  1  0.99176473  0.84976460  0.62726593  1.0
  Si  Si19  1  0.20431528  0.13744292  0.68309079  1.0
  Si  Si20  1  0.36935248  0.71240126  0.93069851  1.0
  Si  Si21  1  0.63546181  0.29355884  0.43139640  1.0
  Si  Si22  1  0.71240126  0.36935248  0.06930149  1.0
  Si  Si23  1  0.29355884  0.63546181  0.56860360  1.0
  Si  Si24  1  0.79537359  0.86354571  0.18140645  1.0
  Si  Si25  1  0.13744292  0.20431528  0.31690921  1.0
  Si  Si26  1  0.86354571  0.79537359  0.81859355  1.0
  Si  Si27  1  0.29009918  0.94894218  0.06108795  1.0
  Si  Si28  1  0.54612534  0.79434400  0.31203611  1.0
  Si  Si29  1  0.44972297  0.20836209  0.81490001  1.0
  Si  Si30  1  0.79434400  0.54612534  0.68796389  1.0
  Si  Si31  1  0.20836209  0.44972297  0.18509999  1.0
  Si  Si32  1  0.70455966  0.04693403  0.56267224  1.0
  Si  Si33  1  0.94894218  0.29009918  0.93891205  1.0
  Si  Si34  1  0.04693403  0.70455966  0.43732776  1.0
  Pt  Pt35  1  0.32760645  0.32760645  0.00000000  1.0