# generated using pymatgen
data_La2Pr(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77949796
_cell_length_b   7.74964640
_cell_length_c   4.13326930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87315257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr(InPd)3
_chemical_formula_sum   'La2 Pr1 In3 Pd3'
_cell_volume   216.07846661
_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  0.41415050  0.41243339  0.50000000  1.0
  La  La1  1  0.58584950  0.99828289  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.58886659  0.50000000  1.0
  In  In3  1  0.75728409  0.75368923  0.00000000  1.0
  In  In4  1  0.24271591  0.99640614  0.00000000  1.0
  In  In5  1  1.00000000  0.24986432  0.00000000  1.0
  Pd  Pd6  1  0.66384013  0.33069666  0.00000000  1.0
  Pd  Pd7  1  0.33615987  0.66685753  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00290324  0.50000000  1.0