# generated using pymatgen
data_Th4Zn4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00236939
_cell_length_b   7.13815726
_cell_length_c   8.44550110
_cell_angle_alpha   90.22913616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn4PdRu3
_chemical_formula_sum   'Th4 Zn4 Pd1 Ru3'
_cell_volume   241.28216991
_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  0.25000000  0.54586816  0.19588131  1.0
  Th  Th1  1  0.75000000  0.43764395  0.81257729  1.0
  Th  Th2  1  0.25000000  0.04988542  0.30925370  1.0
  Th  Th3  1  0.75000000  0.95689283  0.67619182  1.0
  Zn  Zn4  1  0.25000000  0.12423790  0.94215945  1.0
  Zn  Zn5  1  0.75000000  0.88018598  0.05620335  1.0
  Zn  Zn6  1  0.25000000  0.62170876  0.55798990  1.0
  Zn  Zn7  1  0.75000000  0.37680501  0.44397891  1.0
  Pd  Pd8  1  0.25000000  0.74365620  0.87426247  1.0
  Ru  Ru9  1  0.75000000  0.76188840  0.37152711  1.0
  Ru  Ru10  1  0.25000000  0.23934867  0.63186163  1.0
  Ru  Ru11  1  0.75000000  0.26187872  0.12811307  1.0