# generated using pymatgen
data_Th3Cd3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76096418
_cell_length_b   7.76096609
_cell_length_c   3.93147048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cd3Pd2Ru
_chemical_formula_sum   'Th3 Cd3 Pd2 Ru1'
_cell_volume   205.07705791
_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  0.42137474  0.40375059  0.50000000  1.0
  Th  Th1  1  0.59624941  0.01762416  0.50000000  1.0
  Th  Th2  1  0.98237584  0.57862526  0.50000000  1.0
  Cd  Cd3  1  0.74669543  0.75341327  0.00000000  1.0
  Cd  Cd4  1  0.24658673  0.99328316  0.00000000  1.0
  Cd  Cd5  1  0.00671684  0.25330457  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0