# generated using pymatgen
data_YbYNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20424324
_cell_length_b   5.20424268
_cell_length_c   5.20424371
_cell_angle_alpha   65.54805154
_cell_angle_beta   65.54805513
_cell_angle_gamma   65.54804823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYNbIr3
_chemical_formula_sum   'Yb1 Y1 Nb1 Ir3'
_cell_volume   111.68471330
_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  0.99913285  0.99913285  0.99913285  1.0
  Y  Y1  1  0.24880177  0.24880177  0.24880177  1.0
  Nb  Nb2  1  0.62484613  0.62484613  0.62484613  1.0
  Ir  Ir3  1  0.62654374  0.62654374  0.12413277  1.0
  Ir  Ir4  1  0.62654374  0.12413277  0.62654374  1.0
  Ir  Ir5  1  0.12413277  0.62654374  0.62654374  1.0