# generated using pymatgen
data_YTh3(PdPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92359537
_cell_length_b   5.92087660
_cell_length_c   9.68039114
_cell_angle_alpha   89.94227531
_cell_angle_beta   90.06828636
_cell_angle_gamma   120.21544080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(PdPt2)4
_chemical_formula_sum   'Y1 Th3 Pd4 Pt8'
_cell_volume   293.39158623
_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
  Y  Y0  1  0.99942436  0.00025942  0.49954037  1.0
  Th  Th1  1  0.99990887  0.00014528  0.00011885  1.0
  Th  Th2  1  0.33215770  0.66657751  0.25396138  1.0
  Th  Th3  1  0.66849735  0.33308550  0.74578747  1.0
  Pd  Pd4  1  0.49985379  0.49997011  0.50100350  1.0
  Pd  Pd5  1  0.49989380  0.00000196  0.50057585  1.0
  Pd  Pd6  1  0.49994171  0.49995499  0.99911782  1.0
  Pd  Pd7  1  0.17767017  0.82456027  0.74829286  1.0
  Pt  Pt8  1  0.99988920  0.49989696  0.50053015  1.0
  Pt  Pt9  1  0.50008987  0.00027383  0.99938822  1.0
  Pt  Pt10  1  0.99970547  0.50004266  0.99933128  1.0
  Pt  Pt11  1  0.82263738  0.64824328  0.25281452  1.0
  Pt  Pt12  1  0.34855417  0.17487818  0.25188521  1.0
  Pt  Pt13  1  0.82282200  0.17501038  0.25206727  1.0
  Pt  Pt14  1  0.17774578  0.35214304  0.74724096  1.0
  Pt  Pt15  1  0.65120937  0.82495663  0.74834428  1.0