# generated using pymatgen
data_Er2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20738431
_cell_length_b   6.80476757
_cell_length_c   7.33197264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2IrRh
_chemical_formula_sum   'Er4 Si4 Ir2 Rh2'
_cell_volume   209.91637343
_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  0.75000000  0.49931271  0.81097993  1.0
  Er  Er1  1  0.25000000  0.99934186  0.31099436  1.0
  Er  Er2  1  0.75000000  0.99931271  0.68902007  1.0
  Er  Er3  1  0.25000000  0.49934186  0.18900564  1.0
  Si  Si4  1  0.25000000  0.70255545  0.60672391  1.0
  Si  Si5  1  0.25000000  0.20255545  0.89327609  1.0
  Si  Si6  1  0.75000000  0.29639471  0.38975418  1.0
  Si  Si7  1  0.75000000  0.79639471  0.11024582  1.0
  Ir  Ir8  1  0.75000000  0.65637273  0.43386251  1.0
  Ir  Ir9  1  0.75000000  0.15637273  0.06613749  1.0
  Rh  Rh10  1  0.25000000  0.84602254  0.93385630  1.0
  Rh  Rh11  1  0.25000000  0.34602254  0.56614370  1.0