# generated using pymatgen
data_Th5P12Ru15Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.63077943
_cell_length_b   12.66546153
_cell_length_c   3.99360443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07139049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5P12Ru15Rh4
_chemical_formula_sum   'Th5 P12 Ru15 Rh4'
_cell_volume   552.88394235
_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  0.18621602  0.18485742  0.50000000  1.0
  Th  Th1  1  0.81141591  0.99864236  0.50000000  1.0
  Th  Th2  1  0.99976438  0.81249968  0.50000000  1.0
  Th  Th3  1  0.33371305  0.66818105  0.00000000  1.0
  Th  Th4  1  0.66751779  0.33341133  0.00000000  1.0
  P  P5  1  0.81235775  0.81194554  0.00000000  1.0
  P  P6  1  0.18739010  0.99962624  0.00000000  1.0
  P  P7  1  0.99762682  0.18437887  0.00000000  1.0
  P  P8  1  0.17180425  0.47950781  0.50000000  1.0
  P  P9  1  0.52282495  0.69730523  0.50000000  1.0
  P  P10  1  0.30248898  0.82648283  0.50000000  1.0
  P  P11  1  0.69851433  0.52309918  0.50000000  1.0
  P  P12  1  0.82554696  0.30160677  0.50000000  1.0
  P  P13  1  0.47729576  0.17517344  0.50000000  1.0
  P  P14  1  0.37622046  0.37208403  0.00000000  1.0
  P  P15  1  0.62717097  0.00052089  0.00000000  1.0
  P  P16  1  0.99989885  0.62737426  0.00000000  1.0
  Ru  Ru17  1  0.71236117  0.71217664  0.50000000  1.0
  Ru  Ru18  1  0.28778536  0.00054402  0.50000000  1.0
  Ru  Ru19  1  0.00176754  0.28762589  0.50000000  1.0
  Ru  Ru20  1  0.62163134  0.80585853  0.00000000  1.0
  Ru  Ru21  1  0.19428680  0.81654993  0.00000000  1.0
  Ru  Ru22  1  0.80469326  0.62056091  0.00000000  1.0
  Ru  Ru23  1  0.81763317  0.19579657  0.00000000  1.0
  Ru  Ru24  1  0.37889390  0.18403974  0.00000000  1.0
  Ru  Ru25  1  0.36495677  0.49200034  0.50000000  1.0
  Ru  Ru26  1  0.50643826  0.87493386  0.50000000  1.0
  Ru  Ru27  1  0.12466107  0.63342224  0.50000000  1.0
  Ru  Ru28  1  0.87574877  0.50587667  0.50000000  1.0
  Ru  Ru29  1  0.63162428  0.12444099  0.50000000  1.0
  Ru  Ru30  1  0.49289507  0.36965343  0.50000000  1.0
  Ru  Ru31  1  0.00025519  0.00002054  0.00000000  1.0
  Rh  Rh32  1  0.55150303  0.55452092  0.00000000  1.0
  Rh  Rh33  1  0.44669131  0.99995107  0.00000000  1.0
  Rh  Rh34  1  0.00362091  0.44890643  0.00000000  1.0
  Rh  Rh35  1  0.18478547  0.37642437  0.00000000  1.0