# generated using pymatgen
data_TmLuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72775815
_cell_length_b   4.72775798
_cell_length_c   4.72775793
_cell_angle_alpha   59.99999362
_cell_angle_beta   59.99999896
_cell_angle_gamma   59.99998446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuIr2
_chemical_formula_sum   'Tm1 Lu1 Ir2'
_cell_volume   74.72237168
_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
  Tm  Tm0  1  0.75000098  0.75000092  0.75000103  1.0
  Lu  Lu1  1  0.25000049  0.25000074  0.25000036  1.0
  Ir  Ir2  1  0.00000012  0.00000012  0.00000023  1.0
  Ir  Ir3  1  0.49999941  0.49999921  0.49999937  1.0