# generated using pymatgen
data_Er(TiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12891704
_cell_length_b   6.12891737
_cell_length_c   6.12891694
_cell_angle_alpha   139.80227873
_cell_angle_beta   139.80227875
_cell_angle_gamma   58.15363560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(TiIr)2
_chemical_formula_sum   'Er1 Ti2 Ir2'
_cell_volume   95.04236317
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti2  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir3  1  0.61853798  0.61853798  0.00000000  1.0
  Ir  Ir4  1  0.38146202  0.38146202  1.00000000  1.0