# generated using pymatgen
data_Y2TiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16486813
_cell_length_b   5.61448927
_cell_length_c   5.61449012
_cell_angle_alpha   59.99999499
_cell_angle_beta   57.07594156
_cell_angle_gamma   57.07594644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TiIr3
_chemical_formula_sum   'Y2 Ti1 Ir3'
_cell_volume   109.77014560
_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
  Y  Y0  1  0.50567675  0.49810808  0.49810808  1.0
  Y  Y1  1  0.74432325  0.75189192  0.75189192  1.0
  Ti  Ti2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0