# generated using pymatgen
data_Th4MgHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83345713
_cell_length_b   7.89520526
_cell_length_c   7.89520526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgHgPd4
_chemical_formula_sum   'Th4 Mg1 Hg1 Pd4'
_cell_volume   238.95573635
_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  0.50000000  0.17544084  0.67528848  1.0
  Th  Th1  1  0.50000000  0.82455916  0.32471152  1.0
  Th  Th2  1  0.50000000  0.32471152  0.17544084  1.0
  Th  Th3  1  0.50000000  0.67528848  0.82455916  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.62301421  0.13303609  1.0
  Pd  Pd7  1  0.00000000  0.37698579  0.86696391  1.0
  Pd  Pd8  1  0.00000000  0.86696391  0.62301421  1.0
  Pd  Pd9  1  0.00000000  0.13303609  0.37698579  1.0