# generated using pymatgen
data_YErNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23802765
_cell_length_b   5.23802729
_cell_length_c   5.23802740
_cell_angle_alpha   64.85678739
_cell_angle_beta   64.85678720
_cell_angle_gamma   64.85678444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErNbIr3
_chemical_formula_sum   'Y1 Er1 Nb1 Ir3'
_cell_volume   112.41344967
_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  0.25135975  0.25135975  0.25135975  1.0
  Er  Er1  1  0.99653563  0.99653563  0.99653563  1.0
  Nb  Nb2  1  0.62550758  0.62550758  0.62550758  1.0
  Ir  Ir3  1  0.62560105  0.12539693  0.62560105  1.0
  Ir  Ir4  1  0.62560105  0.62560105  0.12539693  1.0
  Ir  Ir5  1  0.12539693  0.62560105  0.62560105  1.0