# generated using pymatgen
data_YbYTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11199162
_cell_length_b   5.11199128
_cell_length_c   5.11199200
_cell_angle_alpha   66.54477828
_cell_angle_beta   66.54478640
_cell_angle_gamma   66.54477430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYTiIr3
_chemical_formula_sum   'Yb1 Y1 Ti1 Ir3'
_cell_volume   107.77166903
_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
  Yb  Yb0  1  0.99912069  0.99912069  0.99912069  1.0
  Y  Y1  1  0.25006187  0.25006187  0.25006187  1.0
  Ti  Ti2  1  0.62324936  0.62324936  0.62324936  1.0
  Ir  Ir3  1  0.62745783  0.62745783  0.12265242  1.0
  Ir  Ir4  1  0.62745783  0.12265242  0.62745783  1.0
  Ir  Ir5  1  0.12265242  0.62745783  0.62745783  1.0