# generated using pymatgen
data_YbCeNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65852268
_cell_length_b   5.65852293
_cell_length_c   5.21882333
_cell_angle_alpha   57.17149727
_cell_angle_beta   57.17150763
_cell_angle_gamma   60.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeNbIr3
_chemical_formula_sum   'Yb1 Ce1 Nb1 Ir3'
_cell_volume   112.85177130
_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  0.75075627  0.75075627  0.74772920  1.0
  Ce  Ce1  1  0.50095758  0.50095758  0.49712825  1.0
  Nb  Nb2  1  0.12537201  0.12537201  0.62388397  1.0
  Ir  Ir3  1  0.62628991  0.12331162  0.12708586  1.0
  Ir  Ir4  1  0.12331162  0.12331162  0.12708586  1.0
  Ir  Ir5  1  0.12331162  0.62628991  0.12708586  1.0