# generated using pymatgen
data_La3Pr5(HgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97017206
_cell_length_b   10.02796960
_cell_length_c   10.02796389
_cell_angle_alpha   59.61906273
_cell_angle_beta   60.19050002
_cell_angle_gamma   60.19013280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(HgIr)2
_chemical_formula_sum   'La6 Pr10 Hg4 Ir4'
_cell_volume   708.89800478
_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
  La  La0  1  0.34605523  0.34998869  0.34997911  1.0
  La  La1  1  0.34998869  0.34605523  0.95397697  1.0
  La  La2  1  0.34997829  0.95397396  0.34605471  1.0
  La  La3  1  0.95397396  0.34997829  0.34999204  1.0
  La  La4  1  0.81036981  0.18963568  0.18962804  1.0
  La  La5  1  0.18963568  0.81036981  0.81036646  1.0
  Pr  Pr6  1  0.19335974  0.80663782  0.19336627  1.0
  Pr  Pr7  1  0.80663782  0.19335974  0.80663617  1.0
  Pr  Pr8  1  0.19336342  0.19336342  0.80663658  1.0
  Pr  Pr9  1  0.80663575  0.80663575  0.19336425  1.0
  Pr  Pr10  1  0.93633103  0.56366438  0.56367173  1.0
  Pr  Pr11  1  0.56366438  0.93633103  0.93633186  1.0
  Pr  Pr12  1  0.55998815  0.94001437  0.55998423  1.0
  Pr  Pr13  1  0.94001437  0.55998815  0.94001325  1.0
  Pr  Pr14  1  0.55999997  0.55999997  0.94000003  1.0
  Pr  Pr15  1  0.94000139  0.94000139  0.55999861  1.0
  Hg  Hg16  1  0.58485340  0.58314441  0.58314590  1.0
  Hg  Hg17  1  0.58314441  0.58485340  0.24885529  1.0
  Hg  Hg18  1  0.58314184  0.24885978  0.58485115  1.0
  Hg  Hg19  1  0.24885978  0.58314184  0.58314522  1.0
  Ir  Ir20  1  0.13521367  0.14415740  0.14415188  1.0
  Ir  Ir21  1  0.14415740  0.13521367  0.57647605  1.0
  Ir  Ir22  1  0.14415056  0.57647926  0.13521762  1.0
  Ir  Ir23  1  0.57647926  0.14415056  0.14415056  1.0