# generated using pymatgen
data_YbHoTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59953216
_cell_length_b   5.09917487
_cell_length_c   5.59953161
_cell_angle_alpha   56.69727174
_cell_angle_beta   59.99999734
_cell_angle_gamma   56.69726894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoTiIr3
_chemical_formula_sum   'Yb1 Ho1 Ti1 Ir3'
_cell_volume   107.07774026
_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  0.75059362  0.74821914  0.75059362  1.0
  Ho  Ho1  1  0.49916361  0.50250916  0.49916361  1.0
  Ti  Ti2  1  0.12670668  0.61987895  0.12670668  1.0
  Ir  Ir3  1  0.62715469  0.12646392  0.12319020  1.0
  Ir  Ir4  1  0.12319020  0.12646392  0.12319020  1.0
  Ir  Ir5  1  0.12319020  0.12646392  0.62715469  1.0