# generated using pymatgen
data_Er2TiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12907746
_cell_length_b   5.57876528
_cell_length_c   5.57876475
_cell_angle_alpha   59.99999727
_cell_angle_beta   57.05476577
_cell_angle_gamma   57.05477242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TiIr3
_chemical_formula_sum   'Er2 Ti1 Ir3'
_cell_volume   107.58671633
_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  0.24317125  0.25227658  0.25227658  1.0
  Er  Er1  1  0.00682875  0.99772342  0.99772342  1.0
  Ti  Ti2  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0