# generated using pymatgen
data_YbTh3(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88738424
_cell_length_b   5.87947479
_cell_length_c   9.62182855
_cell_angle_alpha   89.87434849
_cell_angle_beta   90.11748862
_cell_angle_gamma   120.00109350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(Pd5Pt)2
_chemical_formula_sum   'Yb1 Th3 Pd10 Pt2'
_cell_volume   288.43175067
_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  0.33363065  0.66652987  0.24988366  1.0
  Th  Th1  1  0.00062314  0.00077505  0.49304683  1.0
  Th  Th2  1  0.00027337  0.00109733  0.00741274  1.0
  Th  Th3  1  0.66504032  0.33247001  0.74955917  1.0
  Pd  Pd4  1  0.49909353  0.99683425  0.49636159  1.0
  Pd  Pd5  1  0.00382390  0.50208531  0.49684571  1.0
  Pd  Pd6  1  0.49964680  0.50231992  0.00273767  1.0
  Pd  Pd7  1  0.49880102  0.99820057  0.00354815  1.0
  Pd  Pd8  1  0.00252445  0.50243397  0.00303029  1.0
  Pd  Pd9  1  0.82323297  0.64592074  0.24940739  1.0
  Pd  Pd10  1  0.35190018  0.17600243  0.24932493  1.0
  Pd  Pd11  1  0.82545610  0.17502578  0.24868776  1.0
  Pd  Pd12  1  0.65051968  0.82612190  0.75076478  1.0
  Pd  Pd13  1  0.17293741  0.82603182  0.75133468  1.0
  Pt  Pt14  1  0.50052804  0.50144659  0.49709097  1.0
  Pt  Pt15  1  0.17196746  0.34670748  0.75096068  1.0