# generated using pymatgen
data_Er2AlIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47656270
_cell_length_b   5.47656265
_cell_length_c   5.47656329
_cell_angle_alpha   137.26073853
_cell_angle_beta   115.68021102
_cell_angle_gamma   80.34021354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlIrRu
_chemical_formula_sum   'Er2 Al1 Ir1 Ru1'
_cell_volume   97.37661248
_cell_formula_units_Z   1
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  0.70005822  0.20181318  0.49824405  1.0
  Er  Er1  1  0.29643087  0.79818682  0.49824405  1.0
  Al  Al2  1  0.00298493  1.00000000  0.00298493  1.0
  Ir  Ir3  1  0.73590925  0.50000000  0.23590925  1.0
  Ru  Ru4  1  0.26461573  0.50000000  0.76461573  1.0