# generated using pymatgen
data_YTmFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10622497
_cell_length_b   5.10622727
_cell_length_c   5.10622609
_cell_angle_alpha   64.68962118
_cell_angle_beta   64.68961262
_cell_angle_gamma   64.68961227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmFeIr3
_chemical_formula_sum   'Y1 Tm1 Fe1 Ir3'
_cell_volume   103.80928087
_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  0.99877234  0.99877234  0.99877234  1.0
  Tm  Tm1  1  0.25260761  0.25260761  0.25260761  1.0
  Fe  Fe2  1  0.62471418  0.62471418  0.62471418  1.0
  Ir  Ir3  1  0.62440152  0.62440152  0.12509983  1.0
  Ir  Ir4  1  0.62440152  0.12509983  0.62440152  1.0
  Ir  Ir5  1  0.12509983  0.62440152  0.62440152  1.0