# generated using pymatgen
data_Er2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18983923
_cell_length_b   5.18983878
_cell_length_c   8.92204748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2IrRu3
_chemical_formula_sum   'Er4 Ir2 Ru6'
_cell_volume   208.11479140
_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  0.33333300  0.66666700  0.43065878  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56934122  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93065878  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06934122  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.17152519  0.34305037  0.75000000  1.0
  Ru  Ru7  1  0.17152519  0.82847481  0.75000000  1.0
  Ru  Ru8  1  0.34305037  0.17152519  0.25000000  1.0
  Ru  Ru9  1  0.82847481  0.65694963  0.25000000  1.0
  Ru  Ru10  1  0.65694963  0.82847481  0.75000000  1.0
  Ru  Ru11  1  0.82847481  0.17152519  0.25000000  1.0