# generated using pymatgen
data_Er8Ta11Si16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97170979
_cell_length_b   6.97170950
_cell_length_c   12.84865088
_cell_angle_alpha   90.19811562
_cell_angle_beta   89.80188623
_cell_angle_gamma   89.65642609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Rh
_chemical_formula_sum   'Er8 Ta11 Si16 Rh1'
_cell_volume   624.48653608
_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  0.33990781  0.00140031  0.46777894  1.0
  Er  Er1  1  0.49689076  0.84077593  0.71941194  1.0
  Er  Er2  1  0.50212073  0.15995639  0.21670757  1.0
  Er  Er3  1  0.84077593  0.49689076  0.28058806  1.0
  Er  Er4  1  0.15995639  0.50212073  0.78329243  1.0
  Er  Er5  1  0.65896489  0.99982549  0.96874175  1.0
  Er  Er6  1  0.00140031  0.33990781  0.53222106  1.0
  Er  Er7  1  0.99982549  0.65896489  0.03125825  1.0
  Ta  Ta8  1  0.17346343  0.82794313  0.24787052  1.0
  Ta  Ta9  1  0.82794313  0.17346343  0.75212948  1.0
  Ta  Ta10  1  0.67105803  0.67105803  0.50000000  1.0
  Ta  Ta11  1  0.14842175  0.00364765  0.87465081  1.0
  Ta  Ta12  1  0.49534916  0.65734785  0.12300064  1.0
  Ta  Ta13  1  0.50558343  0.34786766  0.62547363  1.0
  Ta  Ta14  1  0.65734785  0.49534916  0.87699936  1.0
  Ta  Ta15  1  0.34786766  0.50558343  0.37452637  1.0
  Ta  Ta16  1  0.84808673  0.99252053  0.37310028  1.0
  Ta  Ta17  1  0.00364765  0.14842175  0.12534919  1.0
  Ta  Ta18  1  0.99252053  0.84808673  0.62689972  1.0
  Si  Si19  1  0.20399324  0.13692846  0.68300714  1.0
  Si  Si20  1  0.36774633  0.70594112  0.93222183  1.0
  Si  Si21  1  0.63508088  0.29489188  0.43162996  1.0
  Si  Si22  1  0.70594112  0.36774633  0.06777817  1.0
  Si  Si23  1  0.29489188  0.63508088  0.56837004  1.0
  Si  Si24  1  0.79527302  0.86406489  0.18156504  1.0
  Si  Si25  1  0.13692846  0.20399324  0.31699286  1.0
  Si  Si26  1  0.86406489  0.79527302  0.81843496  1.0
  Si  Si27  1  0.29239031  0.95445627  0.06108496  1.0
  Si  Si28  1  0.54490203  0.79581858  0.31302099  1.0
  Si  Si29  1  0.44980938  0.20737092  0.81740007  1.0
  Si  Si30  1  0.79581858  0.54490203  0.68697901  1.0
  Si  Si31  1  0.20737092  0.44980938  0.18259993  1.0
  Si  Si32  1  0.70378479  0.04546634  0.56381751  1.0
  Si  Si33  1  0.95445627  0.29239031  0.93891504  1.0
  Si  Si34  1  0.04546634  0.70378479  0.43618249  1.0
  Rh  Rh35  1  0.33094692  0.33094692  0.00000000  1.0