# generated using pymatgen
data_YbTh3(PdPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89768426
_cell_length_b   5.89768354
_cell_length_c   9.65829123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14500608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(PdPt2)4
_chemical_formula_sum   'Yb1 Th3 Pd4 Pt8'
_cell_volume   290.50758383
_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  0.33347872  0.66652128  0.25000000  1.0
  Th  Th1  1  0.99970080  0.00029920  0.49322054  1.0
  Th  Th2  1  0.99970080  0.00029920  0.00677946  1.0
  Th  Th3  1  0.66728099  0.33271901  0.75000000  1.0
  Pd  Pd4  1  0.82296205  0.64558640  0.25000000  1.0
  Pd  Pd5  1  0.35441360  0.17703795  0.25000000  1.0
  Pd  Pd6  1  0.82440319  0.17559681  0.25000000  1.0
  Pd  Pd7  1  0.17376989  0.82623011  0.75000000  1.0
  Pt  Pt8  1  0.49847862  0.50152138  0.49639399  1.0
  Pt  Pt9  1  0.49775478  0.99704626  0.49597243  1.0
  Pt  Pt10  1  0.00295374  0.50224522  0.49597243  1.0
  Pt  Pt11  1  0.49847862  0.50152138  0.00360601  1.0
  Pt  Pt12  1  0.49775478  0.99704626  0.00402757  1.0
  Pt  Pt13  1  0.00295374  0.50224522  0.00402757  1.0
  Pt  Pt14  1  0.17417116  0.34825748  0.75000000  1.0
  Pt  Pt15  1  0.65174252  0.82582884  0.75000000  1.0