# generated using pymatgen
data_Th4MgCdPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90631407
_cell_length_b   7.90631407
_cell_length_c   3.83830867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgCdPd4
_chemical_formula_sum   'Th4 Mg1 Cd1 Pd4'
_cell_volume   239.93191539
_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  0.67521002  0.17372264  0.50000000  1.0
  Th  Th1  1  0.32478998  0.82627736  0.50000000  1.0
  Th  Th2  1  0.17372264  0.32478998  0.50000000  1.0
  Th  Th3  1  0.82627736  0.67521002  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12696886  0.63107069  0.00000000  1.0
  Pd  Pd7  1  0.87303114  0.36892931  0.00000000  1.0
  Pd  Pd8  1  0.63107069  0.87303114  0.00000000  1.0
  Pd  Pd9  1  0.36892931  0.12696886  0.00000000  1.0