# generated using pymatgen
data_LiTh(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31382637
_cell_length_b   4.31382538
_cell_length_c   6.76441733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTh(AsPd)2
_chemical_formula_sum   'Li1 Th1 As2 Pd2'
_cell_volume   109.01498864
_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  0.00000000  0.00000000  0.50000100  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.33333400  0.66666800  0.26548856  1.0
  As  As3  1  0.66666700  0.33333400  0.73451144  1.0
  Pd  Pd4  1  0.66666700  0.33333400  0.32398368  1.0
  Pd  Pd5  1  0.33333400  0.66666800  0.67601532  1.0