# generated using pymatgen
data_Th2SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87053538
_cell_length_b   7.87053538
_cell_length_c   3.87695229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SnPd2
_chemical_formula_sum   'Th4 Sn2 Pd4'
_cell_volume   240.15907772
_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  0.67646488  0.17646488  0.50000000  1.0
  Th  Th1  1  0.17646488  0.32353512  0.50000000  1.0
  Th  Th2  1  0.32353512  0.82353512  0.50000000  1.0
  Th  Th3  1  0.82353512  0.67646488  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.87327395  0.37327395  0.00000000  1.0
  Pd  Pd7  1  0.37327395  0.12672605  0.00000000  1.0
  Pd  Pd8  1  0.62672605  0.87327395  0.00000000  1.0
  Pd  Pd9  1  0.12672605  0.62672605  0.00000000  1.0