# generated using pymatgen
data_YTh3(Pd2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90127531
_cell_length_b   5.89254189
_cell_length_c   9.68969894
_cell_angle_alpha   90.05035007
_cell_angle_beta   89.87208294
_cell_angle_gamma   119.92018257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Pd2Pt)4
_chemical_formula_sum   'Y1 Th3 Pd8 Pt4'
_cell_volume   292.03648366
_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  0.99941568  0.99875186  0.49891778  1.0
  Th  Th1  1  0.99969575  0.99925180  0.00063331  1.0
  Th  Th2  1  0.33584007  0.67040100  0.25445446  1.0
  Th  Th3  1  0.66474659  0.33105556  0.74548672  1.0
  Pd  Pd4  1  0.49983831  0.49920476  0.50066690  1.0
  Pd  Pd5  1  0.99948413  0.49933136  0.50067972  1.0
  Pd  Pd6  1  0.99943464  0.49913696  0.99940301  1.0
  Pd  Pd7  1  0.35384553  0.17867133  0.25159815  1.0
  Pd  Pd8  1  0.82739588  0.17802117  0.25213244  1.0
  Pd  Pd9  1  0.17374357  0.34957035  0.74880148  1.0
  Pd  Pd10  1  0.64695238  0.82202470  0.74849346  1.0
  Pd  Pd11  1  0.17225114  0.82264891  0.74786246  1.0
  Pt  Pt12  1  0.49989175  0.99951313  0.50118093  1.0
  Pt  Pt13  1  0.49966662  0.49900453  0.99928233  1.0
  Pt  Pt14  1  0.49985360  0.99956712  0.99896397  1.0
  Pt  Pt15  1  0.82794534  0.65384546  0.25144089  1.0