# generated using pymatgen
data_YbTmTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58393356
_cell_length_b   5.08940470
_cell_length_c   5.58393265
_cell_angle_alpha   56.73006530
_cell_angle_beta   59.99999948
_cell_angle_gamma   56.73006542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmTiIr3
_chemical_formula_sum   'Yb1 Tm1 Ti1 Ir3'
_cell_volume   106.34017482
_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  0.75021509  0.74935373  0.75021509  1.0
  Tm  Tm1  1  0.49836868  0.50489496  0.49836868  1.0
  Ti  Ti2  1  0.12697568  0.61907396  0.12697568  1.0
  Ir  Ir3  1  0.62738208  0.12555945  0.12352974  1.0
  Ir  Ir4  1  0.12352974  0.12555945  0.12352974  1.0
  Ir  Ir5  1  0.12352974  0.12555945  0.62738208  1.0