# generated using pymatgen
data_Er2FeSi5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02673765
_cell_length_b   8.02673643
_cell_length_c   8.02673740
_cell_angle_alpha   138.78206883
_cell_angle_beta   105.70034230
_cell_angle_gamma   88.69269001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2FeSi5Ir2
_chemical_formula_sum   'Er4 Fe2 Si10 Ir4'
_cell_volume   314.45223003
_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  0.86301889  0.63218333  0.23083556  1.0
  Er  Er1  1  0.13698111  0.36781667  0.76916444  1.0
  Er  Er2  1  0.40134677  0.13218333  0.26916444  1.0
  Er  Er3  1  0.59865323  0.86781667  0.73083556  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si7  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si8  1  0.21504855  0.96504855  0.75000000  1.0
  Si  Si9  1  0.78495145  0.53495145  0.75000000  1.0
  Si  Si10  1  0.78495145  0.03495145  0.25000000  1.0
  Si  Si11  1  0.21504855  0.46504855  0.25000000  1.0
  Si  Si12  1  0.05573485  0.90554747  0.15018839  1.0
  Si  Si13  1  0.94426515  0.09445253  0.84981161  1.0
  Si  Si14  1  0.75535908  0.40554747  0.34981161  1.0
  Si  Si15  1  0.24464092  0.59445253  0.65018839  1.0
  Ir  Ir16  1  0.24361810  0.85724392  0.38637618  1.0
  Ir  Ir17  1  0.75638190  0.14275608  0.61362382  1.0
  Ir  Ir18  1  0.47086775  0.35724392  0.11362382  1.0
  Ir  Ir19  1  0.52913225  0.64275608  0.88637618  1.0