# generated using pymatgen
data_La2Th(As2Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15727508
_cell_length_b   8.63764438
_cell_length_c   10.06271067
_cell_angle_alpha   107.21912386
_cell_angle_beta   90.04618087
_cell_angle_gamma   103.91884174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Th(As2Pd3)3
_chemical_formula_sum   'La2 Th1 As6 Pd9'
_cell_volume   334.00045670
_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  0.84497143  0.69012621  0.29565281  1.0
  La  La1  1  0.15502857  0.30987379  0.70434719  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80100518  0.60357741  0.87250631  1.0
  As  As4  1  0.19899482  0.39642259  0.12749369  1.0
  As  As5  1  0.53559946  0.07119217  0.79308377  1.0
  As  As6  1  0.46440054  0.92880783  0.20691623  1.0
  As  As7  1  0.63464021  0.27141898  0.45415449  1.0
  As  As8  1  0.36535979  0.72858102  0.54584551  1.0
  Pd  Pd9  1  0.95533785  0.91130690  0.66786372  1.0
  Pd  Pd10  1  0.04466215  0.08869310  0.33213628  1.0
  Pd  Pd11  1  0.77941685  0.55713603  0.60702821  1.0
  Pd  Pd12  1  0.22058315  0.44286397  0.39297179  1.0
  Pd  Pd13  1  0.37107621  0.74352557  0.79393014  1.0
  Pd  Pd14  1  0.62892379  0.25647443  0.20606986  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.67990186  0.35785319  0.96908533  1.0
  Pd  Pd17  1  0.32009814  0.64214681  0.03091467  1.0