# generated using pymatgen
data_Th(GePd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31725529
_cell_length_b   4.31725382
_cell_length_c   5.93155395
_cell_angle_alpha   111.34130889
_cell_angle_beta   111.34129301
_cell_angle_gamma   90.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(GePd)2
_chemical_formula_sum   'Th1 Ge2 Pd2'
_cell_volume   94.79011608
_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
  Ge  Ge1  1  0.62126437  0.62126437  0.24252673  1.0
  Ge  Ge2  1  0.37873563  0.37873563  0.75747327  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0