# generated using pymatgen
data_Th5P12Ru14Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.62819067
_cell_length_b   12.65735815
_cell_length_c   3.99199500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92274310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5P12Ru14Rh5
_chemical_formula_sum   'Th5 P12 Ru14 Rh5'
_cell_volume   553.02197432
_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  0.18619813  0.18452168  0.50000000  1.0
  Th  Th1  1  0.81365144  0.99969424  0.50000000  1.0
  Th  Th2  1  0.00104190  0.81266557  0.50000000  1.0
  Th  Th3  1  0.33212438  0.66711671  0.00000000  1.0
  Th  Th4  1  0.66756428  0.33408297  0.00000000  1.0
  P  P5  1  0.81585155  0.81312137  0.00000000  1.0
  P  P6  1  0.18750720  0.00006220  0.00000000  1.0
  P  P7  1  0.99800076  0.18406617  0.00000000  1.0
  P  P8  1  0.17060250  0.47926305  0.50000000  1.0
  P  P9  1  0.51942580  0.69101968  0.50000000  1.0
  P  P10  1  0.30373961  0.82681810  0.50000000  1.0
  P  P11  1  0.69837435  0.52320053  0.50000000  1.0
  P  P12  1  0.82539653  0.30236889  0.50000000  1.0
  P  P13  1  0.47796673  0.17576769  0.50000000  1.0
  P  P14  1  0.37475890  0.37084009  0.00000000  1.0
  P  P15  1  0.62921735  0.00466887  0.00000000  1.0
  P  P16  1  0.99954594  0.62815296  0.00000000  1.0
  Ru  Ru17  1  0.71100801  0.71260037  0.50000000  1.0
  Ru  Ru18  1  0.28934747  0.00083979  0.50000000  1.0
  Ru  Ru19  1  0.00114926  0.28829774  0.50000000  1.0
  Ru  Ru20  1  0.19452143  0.81696083  0.00000000  1.0
  Ru  Ru21  1  0.80288149  0.62097941  0.00000000  1.0
  Ru  Ru22  1  0.81808517  0.19623825  0.00000000  1.0
  Ru  Ru23  1  0.37977607  0.18387895  0.00000000  1.0
  Ru  Ru24  1  0.36241901  0.48957990  0.50000000  1.0
  Ru  Ru25  1  0.50819198  0.87261599  0.50000000  1.0
  Ru  Ru26  1  0.12528506  0.63408256  0.50000000  1.0
  Ru  Ru27  1  0.87572900  0.50674884  0.50000000  1.0
  Ru  Ru28  1  0.63124422  0.12329624  0.50000000  1.0
  Ru  Ru29  1  0.49336026  0.37038800  0.50000000  1.0
  Ru  Ru30  1  0.00013865  0.99999902  0.00000000  1.0
  Rh  Rh31  1  0.54847254  0.55570568  0.00000000  1.0
  Rh  Rh32  1  0.44628150  0.99726567  0.00000000  1.0
  Rh  Rh33  1  0.00365029  0.44927371  0.00000000  1.0
  Rh  Rh34  1  0.18374795  0.37532850  0.00000000  1.0
  Rh  Rh35  1  0.62374330  0.80848678  0.00000000  1.0