# generated using pymatgen
data_Th8Pd3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12391765
_cell_length_b   6.07790334
_cell_length_c   14.94216493
_cell_angle_alpha   90.31023574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8Pd3Ru5
_chemical_formula_sum   'Th8 Pd3 Ru5'
_cell_volume   374.51647985
_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  0.55910461  0.28802127  1.0
  Th  Th1  1  0.75000000  0.45504076  0.71811542  1.0
  Th  Th2  1  0.25000000  0.95236044  0.77793487  1.0
  Th  Th3  1  0.25000000  0.75763449  0.53271804  1.0
  Th  Th4  1  0.25000000  0.73964299  0.04325884  1.0
  Th  Th5  1  0.75000000  0.26626783  0.95809863  1.0
  Th  Th6  1  0.75000000  0.04733515  0.22118499  1.0
  Th  Th7  1  0.75000000  0.24053568  0.45696621  1.0
  Pd  Pd8  1  0.75000000  0.76995454  0.90175758  1.0
  Pd  Pd9  1  0.25000000  0.23526675  0.09949723  1.0
  Pd  Pd10  1  0.25000000  0.25956228  0.59903337  1.0
  Ru  Ru11  1  0.25000000  0.06758973  0.34889351  1.0
  Ru  Ru12  1  0.75000000  0.57804060  0.14779812  1.0
  Ru  Ru13  1  0.75000000  0.71833492  0.40579071  1.0
  Ru  Ru14  1  0.25000000  0.42741566  0.84966223  1.0
  Ru  Ru15  1  0.75000000  0.92591556  0.65126896  1.0