# generated using pymatgen
data_Th5P12Ru13Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65811166
_cell_length_b   12.65811145
_cell_length_c   3.98739327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5P12Ru13Rh6
_chemical_formula_sum   'Th5 P12 Ru13 Rh6'
_cell_volume   553.29602429
_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  0.18598441  0.18570618  0.50000000  1.0
  Th  Th1  1  0.81429382  0.00027823  0.50000000  1.0
  Th  Th2  1  0.99972177  0.81401559  0.50000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.81573009  0.81336651  0.00000000  1.0
  P  P6  1  0.18663349  0.00236357  0.00000000  1.0
  P  P7  1  0.99763643  0.18426991  0.00000000  1.0
  P  P8  1  0.17010943  0.48011711  0.50000000  1.0
  P  P9  1  0.51988289  0.68999332  0.50000000  1.0
  P  P10  1  0.31000668  0.82989057  0.50000000  1.0
  P  P11  1  0.69773505  0.52242294  0.50000000  1.0
  P  P12  1  0.82468689  0.30226495  0.50000000  1.0
  P  P13  1  0.47757706  0.17531311  0.50000000  1.0
  P  P14  1  0.37452376  0.36976642  0.00000000  1.0
  P  P15  1  0.63023358  0.00475734  0.00000000  1.0
  P  P16  1  0.99524266  0.62547624  0.00000000  1.0
  Ru  Ru17  1  0.71105800  0.71201016  0.50000000  1.0
  Ru  Ru18  1  0.28798984  0.99904785  0.50000000  1.0
  Ru  Ru19  1  0.00095215  0.28894200  0.50000000  1.0
  Ru  Ru20  1  0.80227052  0.62061985  0.00000000  1.0
  Ru  Ru21  1  0.81834933  0.19772948  0.00000000  1.0
  Ru  Ru22  1  0.37938015  0.18165067  0.00000000  1.0
  Ru  Ru23  1  0.36166076  0.48945167  0.50000000  1.0
  Ru  Ru24  1  0.51054833  0.87220909  0.50000000  1.0
  Ru  Ru25  1  0.12779091  0.63833924  0.50000000  1.0
  Ru  Ru26  1  0.87721029  0.50750286  0.50000000  1.0
  Ru  Ru27  1  0.63029257  0.12278971  0.50000000  1.0
  Ru  Ru28  1  0.49249714  0.36970743  0.50000000  1.0
  Ru  Ru29  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh30  1  0.54805307  0.55512150  0.00000000  1.0
  Rh  Rh31  1  0.44487850  0.99293158  0.00000000  1.0
  Rh  Rh32  1  0.00706842  0.45194693  0.00000000  1.0
  Rh  Rh33  1  0.18364110  0.37516782  0.00000000  1.0
  Rh  Rh34  1  0.62483218  0.80847328  0.00000000  1.0
  Rh  Rh35  1  0.19152672  0.81635890  0.00000000  1.0