# generated using pymatgen
data_La13PrIrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59455365
_cell_length_b   10.32754708
_cell_length_c   10.32849381
_cell_angle_alpha   119.99652692
_cell_angle_beta   89.99253664
_cell_angle_gamma   89.99985841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrIrPt5
_chemical_formula_sum   'La13 Pr1 Ir1 Pt5'
_cell_volume   609.20773321
_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
  La  La0  1  0.96496911  0.66697283  0.33395350  1.0
  La  La1  1  0.24671589  0.12732020  0.87180369  1.0
  La  La2  1  0.24672073  0.74446683  0.87179233  1.0
  La  La3  1  0.25299892  0.12797097  0.25594807  1.0
  La  La4  1  0.74671436  0.87929515  0.13086127  1.0
  La  La5  1  0.74671054  0.25157408  0.13087670  1.0
  La  La6  1  0.74668012  0.87228004  0.74455877  1.0
  La  La7  1  0.43429603  0.53479036  0.46287461  1.0
  La  La8  1  0.43427092  0.92806966  0.46286323  1.0
  La  La9  1  0.43694695  0.53576335  0.07153590  1.0
  La  La10  1  0.93256938  0.45660716  0.53489168  1.0
  La  La11  1  0.93253282  0.07830050  0.53489142  1.0
  La  La12  1  0.93524123  0.46379097  0.92757068  1.0
  Pr  Pr13  1  0.46627775  0.33200016  0.66398735  1.0
  Ir  Ir14  1  0.69882582  0.18793772  0.37585621  1.0
  Pt  Pt15  1  0.19533862  0.81077223  0.18775757  1.0
  Pt  Pt16  1  0.19534317  0.37698373  0.18777165  1.0
  Pt  Pt17  1  0.19714276  0.81175737  0.62352262  1.0
  Pt  Pt18  1  0.69584449  0.18888845  0.81334931  1.0
  Pt  Pt19  1  0.69586242  0.62446024  0.81333242  1.0