# generated using pymatgen
data_LiEr2Th2Pd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87364001
_cell_length_b   5.83235684
_cell_length_c   9.55902406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23441470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2Th2Pd11
_chemical_formula_sum   'Li1 Er2 Th2 Pd11'
_cell_volume   282.92080827
_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  0.79307580  0.58615160  0.25000000  1.0
  Er  Er1  1  0.33228074  0.66456149  0.25000000  1.0
  Er  Er2  1  0.66947676  0.33895252  0.75000000  1.0
  Th  Th3  1  0.00331901  0.00663701  0.50416751  1.0
  Th  Th4  1  0.00331901  0.00663701  0.99583249  1.0
  Pd  Pd5  1  0.50497627  0.50699752  0.49660365  1.0
  Pd  Pd6  1  0.50269720  0.00539340  0.49684133  1.0
  Pd  Pd7  1  0.00202025  0.50699752  0.49660365  1.0
  Pd  Pd8  1  0.50497627  0.50699752  0.00339635  1.0
  Pd  Pd9  1  0.50269720  0.00539340  0.00315867  1.0
  Pd  Pd10  1  0.00202025  0.50699752  0.00339635  1.0
  Pd  Pd11  1  0.34557978  0.17171586  0.25000000  1.0
  Pd  Pd12  1  0.82613608  0.17171586  0.25000000  1.0
  Pd  Pd13  1  0.17726910  0.35453720  0.75000000  1.0
  Pd  Pd14  1  0.65079821  0.83015728  0.75000000  1.0
  Pd  Pd15  1  0.17935907  0.83015728  0.75000000  1.0