# generated using pymatgen
data_La13PrPt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61411207
_cell_length_b   10.31569523
_cell_length_c   10.29966885
_cell_angle_alpha   120.05158333
_cell_angle_beta   89.95402848
_cell_angle_gamma   89.99977130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrPt5Rh
_chemical_formula_sum   'La13 Pr1 Pt5 Rh1'
_cell_volume   608.27193981
_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  0.46975514  0.33226650  0.66453561  1.0
  La  La1  1  0.96378129  0.66678855  0.33357091  1.0
  La  La2  1  0.24315484  0.12687149  0.87248171  1.0
  La  La3  1  0.24315035  0.74561200  0.87247649  1.0
  La  La4  1  0.24580408  0.12626453  0.25252669  1.0
  La  La5  1  0.74370541  0.87760565  0.12956266  1.0
  La  La6  1  0.74370430  0.25195281  0.12956545  1.0
  La  La7  1  0.74319231  0.87297277  0.74595218  1.0
  La  La8  1  0.43352300  0.53563510  0.46388768  1.0
  La  La9  1  0.43353142  0.92825127  0.46388588  1.0
  La  La10  1  0.43783375  0.53559760  0.07118440  1.0
  La  La11  1  0.93352158  0.45713127  0.53534245  1.0
  La  La12  1  0.93353423  0.07820213  0.53533852  1.0
  Pr  Pr13  1  0.93912946  0.46419617  0.92839163  1.0
  Pt  Pt14  1  0.19543049  0.81094210  0.18787794  1.0
  Pt  Pt15  1  0.19542157  0.37693485  0.18787182  1.0
  Pt  Pt16  1  0.19454959  0.81151900  0.62303269  1.0
  Pt  Pt17  1  0.69385800  0.18874494  0.81257321  1.0
  Pt  Pt18  1  0.69385581  0.62382665  0.81256607  1.0
  Rh  Rh19  1  0.70556337  0.18868162  0.37737602  1.0