# generated using pymatgen
data_YbCeFeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47499523
_cell_length_b   5.47499577
_cell_length_c   5.10255146
_cell_angle_alpha   57.55460324
_cell_angle_beta   57.55460028
_cell_angle_gamma   60.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeFeIr3
_chemical_formula_sum   'Yb1 Ce1 Fe1 Ir3'
_cell_volume   103.98171025
_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  0.75040606  0.75040606  0.74878182  1.0
  Ce  Ce1  1  0.49899420  0.49899420  0.50301740  1.0
  Fe  Fe2  1  0.12522539  0.12522539  0.62432283  1.0
  Ir  Ir3  1  0.12429006  0.62679323  0.12462565  1.0
  Ir  Ir4  1  0.12429006  0.12429006  0.12462565  1.0
  Ir  Ir5  1  0.62679323  0.12429006  0.12462565  1.0