# generated using pymatgen
data_YbPrAlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14921139
_cell_length_b   5.14919915
_cell_length_c   5.14920318
_cell_angle_alpha   65.78904175
_cell_angle_beta   65.78950967
_cell_angle_gamma   65.78936989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrAlIr3
_chemical_formula_sum   'Yb1 Pr1 Al1 Ir3'
_cell_volume   108.65801012
_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  0.99812177  0.99812380  0.99812317  1.0
  Pr  Pr1  1  0.24947816  0.24947286  0.24947472  1.0
  Al  Al2  1  0.62471253  0.62471335  0.62471308  1.0
  Ir  Ir3  1  0.62755691  0.62755806  0.12257484  1.0
  Ir  Ir4  1  0.62755693  0.12257498  0.62755768  1.0
  Ir  Ir5  1  0.12257470  0.62755796  0.62755751  1.0