# generated using pymatgen
data_Th4Cd2Pd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85594904
_cell_length_b   7.85594904
_cell_length_c   3.82047725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.65388367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cd2Pd3Ru
_chemical_formula_sum   'Th4 Cd2 Pd3 Ru1'
_cell_volume   235.78002480
_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  0.32387482  0.84267875  0.50000000  1.0
  Th  Th1  1  0.83202556  0.66797444  0.50000000  1.0
  Th  Th2  1  0.18475466  0.31524534  0.50000000  1.0
  Th  Th3  1  0.65732125  0.17612518  0.50000000  1.0
  Cd  Cd4  1  0.99403342  0.00039799  0.00000000  1.0
  Cd  Cd5  1  0.49960201  0.50596658  0.00000000  1.0
  Pd  Pd6  1  0.87245300  0.36838687  0.00000000  1.0
  Pd  Pd7  1  0.13161313  0.62754700  0.00000000  1.0
  Pd  Pd8  1  0.63415536  0.86584464  0.00000000  1.0
  Ru  Ru9  1  0.37016579  0.12983421  0.00000000  1.0