# generated using pymatgen
data_La7Pr5(ThPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56685524
_cell_length_b   10.28491327
_cell_length_c   10.28491271
_cell_angle_alpha   119.97933654
_cell_angle_beta   89.96549863
_cell_angle_gamma   90.03450036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr5(ThPt3)2
_chemical_formula_sum   'La7 Pr5 Th2 Pt6'
_cell_volume   601.69943559
_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  0.24854762  0.12924939  0.87075061  1.0
  La  La1  1  0.24737473  0.74276616  0.87226127  1.0
  La  La2  1  0.24737473  0.12773873  0.25723384  1.0
  La  La3  1  0.74768999  0.87118331  0.12881669  1.0
  La  La4  1  0.74836448  0.25744942  0.12838807  1.0
  La  La5  1  0.74836448  0.87161193  0.74255058  1.0
  La  La6  1  0.44344361  0.53785098  0.46214902  1.0
  Pr  Pr7  1  0.44487111  0.92488220  0.46219088  1.0
  Pr  Pr8  1  0.44487111  0.53780912  0.07511780  1.0
  Pr  Pr9  1  0.94514276  0.46190105  0.53809895  1.0
  Pr  Pr10  1  0.94484211  0.07608539  0.53776687  1.0
  Pr  Pr11  1  0.94484211  0.46223313  0.92391461  1.0
  Th  Th12  1  0.46694953  0.33323531  0.66676469  1.0
  Th  Th13  1  0.96605117  0.66711865  0.33288135  1.0
  Pt  Pt14  1  0.18250341  0.80808853  0.19191147  1.0
  Pt  Pt15  1  0.18308409  0.38387048  0.19289506  1.0
  Pt  Pt16  1  0.18308409  0.80710494  0.61612952  1.0
  Pt  Pt17  1  0.68325104  0.19193532  0.80806468  1.0
  Pt  Pt18  1  0.68267093  0.61644628  0.80856031  1.0
  Pt  Pt19  1  0.68267093  0.19143969  0.38355372  1.0