# generated using pymatgen
data_YbTh3(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89633079
_cell_length_b   5.87642195
_cell_length_c   9.65508596
_cell_angle_alpha   89.98087264
_cell_angle_beta   89.98981469
_cell_angle_gamma   119.97489371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(PdPt)6
_chemical_formula_sum   'Yb1 Th3 Pd6 Pt6'
_cell_volume   289.79530569
_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  0.33364798  0.66708002  0.24965039  1.0
  Th  Th1  1  0.00017100  0.00078816  0.49316635  1.0
  Th  Th2  1  0.00106389  0.00124688  0.00725961  1.0
  Th  Th3  1  0.66431560  0.33034713  0.74989921  1.0
  Pd  Pd4  1  0.00455462  0.50321741  0.00310423  1.0
  Pd  Pd5  1  0.82353097  0.64707860  0.24933420  1.0
  Pd  Pd6  1  0.35317818  0.17726761  0.24879654  1.0
  Pd  Pd7  1  0.82550450  0.17587795  0.24929369  1.0
  Pd  Pd8  1  0.64937254  0.82388637  0.75120286  1.0
  Pd  Pd9  1  0.17193113  0.82424024  0.75079873  1.0
  Pt  Pt10  1  0.49905054  0.50249911  0.49702537  1.0
  Pt  Pt11  1  0.49837521  0.99740209  0.49645582  1.0
  Pt  Pt12  1  0.00323332  0.50259194  0.49675089  1.0
  Pt  Pt13  1  0.50071825  0.50302706  0.00283159  1.0
  Pt  Pt14  1  0.50004069  0.99858623  0.00346986  1.0
  Pt  Pt15  1  0.17130858  0.34486420  0.75096067  1.0