# generated using pymatgen
data_YbLuNbIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59290169
_cell_length_b   5.59290260
_cell_length_c   5.17986979
_cell_angle_alpha   57.32527188
_cell_angle_beta   57.32527702
_cell_angle_gamma   59.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuNbIr3
_chemical_formula_sum   'Yb1 Lu1 Nb1 Ir3'
_cell_volume   109.71918152
_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  0.74949763  0.74949763  0.75150710  1.0
  Lu  Lu1  1  0.49835202  0.49835202  0.50494393  1.0
  Nb  Nb2  1  0.12589030  0.12589030  0.62232811  1.0
  Ir  Ir3  1  0.62641510  0.12492197  0.12373995  1.0
  Ir  Ir4  1  0.12492197  0.12492197  0.12373995  1.0
  Ir  Ir5  1  0.12492197  0.62641510  0.12373995  1.0