# generated using pymatgen
data_Er2Si5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09840873
_cell_length_b   8.07932437
_cell_length_c   8.08363274
_cell_angle_alpha   138.63139102
_cell_angle_beta   104.69400342
_cell_angle_gamma   89.71201761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5IrRh2
_chemical_formula_sum   'Er4 Si10 Ir2 Rh4'
_cell_volume   323.60288811
_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  0.63935693  0.86918542  0.77033768  1.0
  Er  Er1  1  0.36064296  0.13081432  0.22966164  1.0
  Er  Er2  1  0.09639606  0.36783924  0.72878474  1.0
  Er  Er3  1  0.90360432  0.63216069  0.27121511  1.0
  Si  Si4  1  0.27618349  0.02983618  0.75132829  1.0
  Si  Si5  1  0.72381693  0.97016370  0.24867175  1.0
  Si  Si6  1  0.72409296  0.47505786  0.75347477  1.0
  Si  Si7  1  0.27590716  0.52494216  0.24652544  1.0
  Si  Si8  1  0.44890766  0.60481903  0.84392948  1.0
  Si  Si9  1  0.55109240  0.39518102  0.15607047  1.0
  Si  Si10  1  0.76213696  0.10568257  0.65688542  1.0
  Si  Si11  1  0.23786286  0.89431789  0.34311497  1.0
  Si  Si12  1  0.99985149  0.74936022  0.74961896  1.0
  Si  Si13  1  0.00014845  0.25063924  0.25038150  1.0
  Ir  Ir14  1  0.25343113  0.64112261  0.61275512  1.0
  Ir  Ir15  1  0.74656867  0.35887709  0.38724463  1.0
  Rh  Rh16  1  0.02735211  0.13930699  0.88735464  1.0
  Rh  Rh17  1  0.97264763  0.86069300  0.11264586  1.0
  Rh  Rh18  1  0.50020936  0.74974972  0.24958480  1.0
  Rh  Rh19  1  0.49979047  0.25025004  0.75041474  1.0