# generated using pymatgen
data_TbEr(ThPd6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84884385
_cell_length_b   5.84884298
_cell_length_c   9.58483685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(ThPd6)2
_chemical_formula_sum   'Tb1 Er1 Th2 Pd12'
_cell_volume   283.95881085
_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
  Tb  Tb0  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  0.50038720  1.0
  Th  Th3  1  0.00000000  0.00000000  0.99961280  1.0
  Pd  Pd4  1  0.50050715  0.49949285  0.50090863  1.0
  Pd  Pd5  1  0.50050715  0.00101431  0.50090863  1.0
  Pd  Pd6  1  0.99898569  0.49949285  0.50090863  1.0
  Pd  Pd7  1  0.50050715  0.49949285  0.99909137  1.0
  Pd  Pd8  1  0.50050715  0.00101431  0.99909137  1.0
  Pd  Pd9  1  0.99898569  0.49949285  0.99909137  1.0
  Pd  Pd10  1  0.82549392  0.65098785  0.25000000  1.0
  Pd  Pd11  1  0.34901215  0.17450608  0.25000000  1.0
  Pd  Pd12  1  0.82549392  0.17450608  0.25000000  1.0
  Pd  Pd13  1  0.17448313  0.34896625  0.75000000  1.0
  Pd  Pd14  1  0.65103375  0.82551687  0.75000000  1.0
  Pd  Pd15  1  0.17448313  0.82551687  0.75000000  1.0