# generated using pymatgen
data_Er8Ta11Si16Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96619487
_cell_length_b   6.96619469
_cell_length_c   12.84478166
_cell_angle_alpha   90.19588356
_cell_angle_beta   89.80411775
_cell_angle_gamma   89.66655739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Ir
_chemical_formula_sum   'Er8 Ta11 Si16 Ir1'
_cell_volume   623.31200706
_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  0.33988463  0.00162028  0.46776944  1.0
  Er  Er1  1  0.49677488  0.84053194  0.71968320  1.0
  Er  Er2  1  0.50171439  0.15995103  0.21664830  1.0
  Er  Er3  1  0.84053194  0.49677488  0.28031680  1.0
  Er  Er4  1  0.15995103  0.50171439  0.78335170  1.0
  Er  Er5  1  0.65916658  0.99924719  0.96886829  1.0
  Er  Er6  1  0.00162028  0.33988463  0.53223056  1.0
  Er  Er7  1  0.99924719  0.65916658  0.03113171  1.0
  Ta  Ta8  1  0.17378420  0.82837388  0.24743802  1.0
  Ta  Ta9  1  0.82837388  0.17378420  0.75256198  1.0
  Ta  Ta10  1  0.67088315  0.67088315  0.50000000  1.0
  Ta  Ta11  1  0.14850885  0.00252868  0.87448075  1.0
  Ta  Ta12  1  0.49521343  0.65828344  0.12313820  1.0
  Ta  Ta13  1  0.50532367  0.34821306  0.62585205  1.0
  Ta  Ta14  1  0.65828344  0.49521343  0.87686180  1.0
  Ta  Ta15  1  0.34821306  0.50532367  0.37414795  1.0
  Ta  Ta16  1  0.84807661  0.99285299  0.37321768  1.0
  Ta  Ta17  1  0.00252868  0.14850885  0.12551925  1.0
  Ta  Ta18  1  0.99285299  0.84807661  0.62678232  1.0
  Si  Si19  1  0.20396369  0.13673936  0.68301154  1.0
  Si  Si20  1  0.36772173  0.70433909  0.93238429  1.0
  Si  Si21  1  0.63507618  0.29516465  0.43185514  1.0
  Si  Si22  1  0.70433909  0.36772173  0.06761571  1.0
  Si  Si23  1  0.29516465  0.63507618  0.56814486  1.0
  Si  Si24  1  0.79510864  0.86400377  0.18173715  1.0
  Si  Si25  1  0.13673936  0.20396369  0.31698846  1.0
  Si  Si26  1  0.86400377  0.79510864  0.81826285  1.0
  Si  Si27  1  0.29231715  0.95598612  0.06071497  1.0
  Si  Si28  1  0.54469815  0.79622393  0.31315065  1.0
  Si  Si29  1  0.44986043  0.20692426  0.81786970  1.0
  Si  Si30  1  0.79622393  0.54469815  0.68684935  1.0
  Si  Si31  1  0.20692426  0.44986043  0.18213030  1.0
  Si  Si32  1  0.70376929  0.04565842  0.56402890  1.0
  Si  Si33  1  0.95598612  0.29231715  0.93928503  1.0
  Si  Si34  1  0.04565842  0.70376929  0.43597110  1.0
  Ir  Ir35  1  0.33151626  0.33151626  0.00000000  1.0