# generated using pymatgen
data_La3Tb(PrPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54604565
_cell_length_b   10.22235045
_cell_length_c   10.22234982
_cell_angle_alpha   119.99543329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb(PrPt)3
_chemical_formula_sum   'La6 Tb2 Pr6 Pt6'
_cell_volume   592.42196008
_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  0.24724854  0.12906472  0.87093528  1.0
  La  La1  1  0.24723926  0.74210539  0.87104878  1.0
  La  La2  1  0.24723926  0.12895122  0.25789461  1.0
  La  La3  1  0.74724854  0.87093528  0.12906472  1.0
  La  La4  1  0.74723926  0.25789461  0.12895122  1.0
  La  La5  1  0.74723926  0.87104878  0.74210539  1.0
  Tb  Tb6  1  0.46707013  0.33336747  0.66663253  1.0
  Tb  Tb7  1  0.96707013  0.66663253  0.33336747  1.0
  Pr  Pr8  1  0.44146445  0.53784625  0.46215375  1.0
  Pr  Pr9  1  0.44139863  0.92427344  0.46217191  1.0
  Pr  Pr10  1  0.44139863  0.53782809  0.07572656  1.0
  Pr  Pr11  1  0.94146445  0.46215375  0.53784625  1.0
  Pr  Pr12  1  0.94139863  0.07572656  0.53782809  1.0
  Pr  Pr13  1  0.94139863  0.46217191  0.92427344  1.0
  Pt  Pt14  1  0.18667914  0.80935721  0.19064279  1.0
  Pt  Pt15  1  0.18663097  0.38120120  0.19062894  1.0
  Pt  Pt16  1  0.18663097  0.80937106  0.61879880  1.0
  Pt  Pt17  1  0.68667914  0.19064279  0.80935721  1.0
  Pt  Pt18  1  0.68663097  0.61879880  0.80937106  1.0
  Pt  Pt19  1  0.68663097  0.19062894  0.38120120  1.0