# generated using pymatgen
data_YTh3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88338778
_cell_length_b   5.89928312
_cell_length_c   9.69457607
_cell_angle_alpha   90.23231173
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91090816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Pd3Pt)3
_chemical_formula_sum   'Y1 Th3 Pd9 Pt3'
_cell_volume   291.65579110
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.33330290  0.66660580  0.25456454  1.0
  Th  Th3  1  0.66669710  0.33339420  0.74543546  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.82482142  0.64964383  0.25034623  1.0
  Pd  Pd8  1  0.35031578  0.17521700  0.25187957  1.0
  Pd  Pd9  1  0.82490021  0.17521700  0.25187957  1.0
  Pd  Pd10  1  0.17517858  0.35035617  0.74965377  1.0
  Pd  Pd11  1  0.64968422  0.82478300  0.74812043  1.0
  Pd  Pd12  1  0.17509979  0.82478300  0.74812043  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.00000000  1.0