# generated using pymatgen
data_Th(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22182576
_cell_length_b   4.22182562
_cell_length_c   5.83094328
_cell_angle_alpha   111.22425708
_cell_angle_beta   111.22426773
_cell_angle_gamma   89.99998946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(SiPd)2
_chemical_formula_sum   'Th1 Si2 Pd2'
_cell_volume   89.27574296
_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
  Th  Th0  1  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.61834009  0.61834009  0.23668117  1.0
  Si  Si2  1  0.38165991  0.38165991  0.76331883  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0