# generated using pymatgen
data_YbEr(ThPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83456593
_cell_length_b   5.83456556
_cell_length_c   9.52127658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(ThPd6)2
_chemical_formula_sum   'Yb1 Er1 Th2 Pd12'
_cell_volume   280.70031720
_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  0.33333300  0.66666700  0.25000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.49784204  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00215796  1.0
  Pd  Pd4  1  0.50014950  0.49985050  0.50026326  1.0
  Pd  Pd5  1  0.50014950  0.00029900  0.50026326  1.0
  Pd  Pd6  1  0.99970100  0.49985050  0.50026326  1.0
  Pd  Pd7  1  0.50014950  0.49985050  0.99973674  1.0
  Pd  Pd8  1  0.50014950  0.00029900  0.99973674  1.0
  Pd  Pd9  1  0.99970100  0.49985050  0.99973674  1.0
  Pd  Pd10  1  0.82610515  0.65221030  0.25000000  1.0
  Pd  Pd11  1  0.34778970  0.17389485  0.25000000  1.0
  Pd  Pd12  1  0.82610515  0.17389485  0.25000000  1.0
  Pd  Pd13  1  0.17362882  0.34725865  0.75000000  1.0
  Pd  Pd14  1  0.65274135  0.82637118  0.75000000  1.0
  Pd  Pd15  1  0.17362882  0.82637118  0.75000000  1.0