# generated using pymatgen
data_YbPa3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63851607
_cell_length_b   5.61350666
_cell_length_c   5.64987253
_cell_angle_alpha   81.42415452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3Ir4
_chemical_formula_sum   'Yb2 Pa6 Ir8'
_cell_volume   333.63445509
_cell_formula_units_Z   2
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  0.13899910  0.09006335  0.61476968  1.0
  Yb  Yb1  1  0.63899910  0.40993665  0.38523032  1.0
  Pa  Pa2  1  0.86411389  0.35967522  0.85119446  1.0
  Pa  Pa3  1  0.36411389  0.14032478  0.14880554  1.0
  Pa  Pa4  1  0.86203110  0.90901675  0.37149836  1.0
  Pa  Pa5  1  0.36203110  0.59098325  0.62850164  1.0
  Pa  Pa6  1  0.13405451  0.64253192  0.14103057  1.0
  Pa  Pa7  1  0.63405451  0.85746808  0.85896943  1.0
  Ir  Ir8  1  0.59582966  0.35699333  0.89670838  1.0
  Ir  Ir9  1  0.09582966  0.14300667  0.10329162  1.0
  Ir  Ir10  1  0.59993579  0.91631741  0.34185149  1.0
  Ir  Ir11  1  0.09993579  0.58368259  0.65814851  1.0
  Ir  Ir12  1  0.39491617  0.64296552  0.12340691  1.0
  Ir  Ir13  1  0.89491617  0.85703448  0.87659309  1.0
  Ir  Ir14  1  0.41011879  0.08729986  0.65206273  1.0
  Ir  Ir15  1  0.91011879  0.41270014  0.34793727  1.0