# generated using pymatgen
data_Er2Si5IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12986263
_cell_length_b   8.08624214
_cell_length_c   8.08624156
_cell_angle_alpha   137.55757753
_cell_angle_beta   104.19434801
_cell_angle_gamma   90.88389916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5IrPd2
_chemical_formula_sum   'Er4 Si10 Ir2 Pd4'
_cell_volume   331.75267963
_cell_formula_units_Z   2
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  0.64006308  0.87096037  0.76910271  1.0
  Er  Er1  1  0.35993692  0.12903963  0.23089729  1.0
  Er  Er2  1  0.10148452  0.36966529  0.73182023  1.0
  Er  Er3  1  0.89851548  0.63033371  0.26817977  1.0
  Si  Si4  1  0.27336395  0.02102969  0.74999073  1.0
  Si  Si5  1  0.72663605  0.97897031  0.25000927  1.0
  Si  Si6  1  0.72663605  0.47662678  0.74766674  1.0
  Si  Si7  1  0.27336395  0.52337322  0.25233326  1.0
  Si  Si8  1  0.45707761  0.61176925  0.84530836  1.0
  Si  Si9  1  0.54292239  0.38823075  0.15469164  1.0
  Si  Si10  1  0.76419540  0.11157217  0.65262424  1.0
  Si  Si11  1  0.23580460  0.88842783  0.34737576  1.0
  Si  Si12  1  0.00000000  0.73999752  0.73999752  1.0
  Si  Si13  1  1.00000000  0.26000248  0.26000248  1.0
  Ir  Ir14  1  0.25228118  0.63816380  0.61411638  1.0
  Ir  Ir15  1  0.74771882  0.36183620  0.38588362  1.0
  Pd  Pd16  1  0.02362325  0.13757194  0.88605232  1.0
  Pd  Pd17  1  0.97637675  0.86242806  0.11394768  1.0
  Pd  Pd18  1  0.50000000  0.74930265  0.24930265  1.0
  Pd  Pd19  1  0.50000000  0.25069735  0.75069735  1.0