# generated using pymatgen
data_YbTmFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07326439
_cell_length_b   5.07326672
_cell_length_c   5.07326529
_cell_angle_alpha   64.55120339
_cell_angle_beta   64.55119115
_cell_angle_gamma   64.55119542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmFeIr3
_chemical_formula_sum   'Yb1 Tm1 Fe1 Ir3'
_cell_volume   101.54305283
_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  0.99935560  0.99935560  0.99935560  1.0
  Tm  Tm1  1  0.25059550  0.25059550  0.25059550  1.0
  Fe  Fe2  1  0.62471471  0.62471471  0.62471471  1.0
  Ir  Ir3  1  0.62558301  0.62558301  0.12416518  1.0
  Ir  Ir4  1  0.62558301  0.12416518  0.62558301  1.0
  Ir  Ir5  1  0.12416518  0.62558301  0.62558301  1.0