# generated using pymatgen
data_YbTh3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89088665
_cell_length_b   5.87292547
_cell_length_c   9.63371221
_cell_angle_alpha   90.01172074
_cell_angle_beta   90.10266024
_cell_angle_gamma   119.96077470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(Pd3Pt)3
_chemical_formula_sum   'Yb1 Th3 Pd9 Pt3'
_cell_volume   288.75527875
_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
  Yb  Yb0  1  0.33388187  0.66715816  0.24949694  1.0
  Th  Th1  1  0.00142257  0.00155538  0.49352026  1.0
  Th  Th2  1  0.99996943  0.00071174  0.00779356  1.0
  Th  Th3  1  0.66401466  0.33040825  0.74906483  1.0
  Pd  Pd4  1  0.00517792  0.50358412  0.49673088  1.0
  Pd  Pd5  1  0.49934861  0.50188222  0.00271941  1.0
  Pd  Pd6  1  0.49876569  0.99824507  0.00325466  1.0
  Pd  Pd7  1  0.00214523  0.50205122  0.00304712  1.0
  Pd  Pd8  1  0.82397780  0.64775058  0.24819086  1.0
  Pd  Pd9  1  0.35290943  0.17702914  0.24866472  1.0
  Pd  Pd10  1  0.82556103  0.17580915  0.24812980  1.0
  Pd  Pd11  1  0.64910403  0.82369199  0.75162883  1.0
  Pd  Pd12  1  0.17166208  0.82390149  0.75202477  1.0
  Pt  Pt13  1  0.50108163  0.50350578  0.49687805  1.0
  Pt  Pt14  1  0.50023823  0.99844228  0.49633049  1.0
  Pt  Pt15  1  0.17073779  0.34427543  0.75252381  1.0