# generated using pymatgen
data_Er8Ta11Si16Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98319235
_cell_length_b   6.98319305
_cell_length_c   12.85641711
_cell_angle_alpha   90.16806463
_cell_angle_beta   89.83193301
_cell_angle_gamma   89.63022181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Pd
_chemical_formula_sum   'Er8 Ta11 Si16 Pd1'
_cell_volume   626.92444107
_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  0.33988694  0.00017423  0.46760266  1.0
  Er  Er1  1  0.49764589  0.84134769  0.71840017  1.0
  Er  Er2  1  0.50243798  0.15970649  0.21629997  1.0
  Er  Er3  1  0.84134769  0.49764589  0.28159983  1.0
  Er  Er4  1  0.15970649  0.50243798  0.78370003  1.0
  Er  Er5  1  0.65786559  0.00249315  0.96841170  1.0
  Er  Er6  1  0.00017423  0.33988694  0.53239734  1.0
  Er  Er7  1  0.00249315  0.65786559  0.03158830  1.0
  Ta  Ta8  1  0.17225603  0.82721609  0.24886399  1.0
  Ta  Ta9  1  0.82721609  0.17225603  0.75113601  1.0
  Ta  Ta10  1  0.67081213  0.67081213  0.50000000  1.0
  Ta  Ta11  1  0.14896940  0.00689980  0.87540428  1.0
  Ta  Ta12  1  0.49663742  0.65350425  0.12175914  1.0
  Ta  Ta13  1  0.50513615  0.34799395  0.62410389  1.0
  Ta  Ta14  1  0.65350425  0.49663742  0.87824086  1.0
  Ta  Ta15  1  0.34799395  0.50513615  0.37589611  1.0
  Ta  Ta16  1  0.84893282  0.99129820  0.37290832  1.0
  Ta  Ta17  1  0.00689980  0.14896940  0.12459572  1.0
  Ta  Ta18  1  0.99129820  0.84893282  0.62709168  1.0
  Si  Si19  1  0.20365341  0.13716840  0.68265824  1.0
  Si  Si20  1  0.36930612  0.71456657  0.92997172  1.0
  Si  Si21  1  0.63513606  0.29368043  0.43080360  1.0
  Si  Si22  1  0.71456657  0.36930612  0.07002828  1.0
  Si  Si23  1  0.29368043  0.63513606  0.56919640  1.0
  Si  Si24  1  0.79588563  0.86408794  0.18086659  1.0
  Si  Si25  1  0.13716840  0.20365341  0.31734176  1.0
  Si  Si26  1  0.86408794  0.79588563  0.81913341  1.0
  Si  Si27  1  0.29187144  0.94725743  0.06259708  1.0
  Si  Si28  1  0.54486272  0.79440604  0.31238561  1.0
  Si  Si29  1  0.45233135  0.20752631  0.81378028  1.0
  Si  Si30  1  0.79440604  0.54486272  0.68761439  1.0
  Si  Si31  1  0.20752631  0.45233135  0.18621972  1.0
  Si  Si32  1  0.70338044  0.04535209  0.56283337  1.0
  Si  Si33  1  0.94725743  0.29187144  0.93740292  1.0
  Si  Si34  1  0.04535209  0.70338044  0.43716663  1.0
  Pd  Pd35  1  0.32831640  0.32831640  0.00000000  1.0