# generated using pymatgen
data_Th2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77437526
_cell_length_b   7.77437526
_cell_length_c   3.86469993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2AgPd2
_chemical_formula_sum   'Th4 Ag2 Pd4'
_cell_volume   233.58598333
_cell_formula_units_Z   2
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  0.32489558  0.17510442  0.50000100  1.0
  Th  Th1  1  0.82489558  0.32489558  0.50000100  1.0
  Th  Th2  1  0.17510442  0.67510542  0.50000100  1.0
  Th  Th3  1  0.67510542  0.82489558  0.50000100  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.62851745  0.12851845  0.00000000  1.0
  Pd  Pd7  1  0.12851845  0.37148155  0.00000000  1.0
  Pd  Pd8  1  0.87148355  0.62851745  0.00000000  1.0
  Pd  Pd9  1  0.37148155  0.87148355  0.00000000  1.0