# generated using pymatgen
data_Er2Si2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25787408
_cell_length_b   6.85890118
_cell_length_c   7.16392110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2IrRu
_chemical_formula_sum   'Er4 Si4 Ir2 Ru2'
_cell_volume   209.21757014
_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  0.49103078  0.81275389  1.0
  Er  Er1  1  0.25000000  0.00893496  0.31390210  1.0
  Er  Er2  1  0.75000000  0.99103078  0.68724611  1.0
  Er  Er3  1  0.25000000  0.50893496  0.18609790  1.0
  Si  Si4  1  0.25000000  0.69807855  0.61252097  1.0
  Si  Si5  1  0.25000000  0.19807855  0.88747903  1.0
  Si  Si6  1  0.75000000  0.30005745  0.39260954  1.0
  Si  Si7  1  0.75000000  0.80005745  0.10739046  1.0
  Ir  Ir8  1  0.75000000  0.65518780  0.43408437  1.0
  Ir  Ir9  1  0.75000000  0.15518780  0.06591563  1.0
  Ru  Ru10  1  0.25000000  0.84671145  0.93667646  1.0
  Ru  Ru11  1  0.25000000  0.34671145  0.56332354  1.0