# generated using pymatgen
data_LiTb2Th2Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88880787
_cell_length_b   5.85267430
_cell_length_c   9.60757603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20333665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2Th2Pd11
_chemical_formula_sum   'Li1 Tb2 Th2 Pd11'
_cell_volume   286.17566593
_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
  Li  Li0  1  0.79288343  0.58573454  0.25000000  1.0
  Tb  Tb1  1  0.33237019  0.66483331  0.25000000  1.0
  Tb  Tb2  1  0.66927753  0.33855953  0.75000000  1.0
  Th  Th3  1  0.00356865  0.00715024  0.50446573  1.0
  Th  Th4  1  0.00356865  0.00715024  0.99553427  1.0
  Pd  Pd5  1  0.50523147  0.50700375  0.49710884  1.0
  Pd  Pd6  1  0.50272096  0.00539085  0.49714332  1.0
  Pd  Pd7  1  0.00189834  0.50693710  0.49719957  1.0
  Pd  Pd8  1  0.50523147  0.50700375  0.00289116  1.0
  Pd  Pd9  1  0.50272096  0.00539085  0.00285668  1.0
  Pd  Pd10  1  0.00189834  0.50693710  0.00280043  1.0
  Pd  Pd11  1  0.34518429  0.17161542  0.25000000  1.0
  Pd  Pd12  1  0.82624848  0.17169600  0.25000000  1.0
  Pd  Pd13  1  0.17743401  0.35492113  0.75000000  1.0
  Pd  Pd14  1  0.65062891  0.82978232  0.75000000  1.0
  Pd  Pd15  1  0.17913332  0.82989291  0.75000000  1.0