# generated using pymatgen
data_Th5P12Ru9Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68070979
_cell_length_b   12.68070886
_cell_length_c   3.98121998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5P12Ru9Rh10
_chemical_formula_sum   'Th5 P12 Ru9 Rh10'
_cell_volume   554.41363466
_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  0.18651742  0.18651742  0.50000000  1.0
  Th  Th1  1  0.81348258  0.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.81348258  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  0.81492927  0.81492927  0.00000000  1.0
  P  P6  1  0.18507073  1.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.18507073  0.00000000  1.0
  P  P8  1  0.16974187  0.48039239  0.50000000  1.0
  P  P9  1  0.51960761  0.68934849  0.50000000  1.0
  P  P10  1  0.31065151  0.83025813  0.50000000  1.0
  P  P11  1  0.68934849  0.51960761  0.50000000  1.0
  P  P12  1  0.83025813  0.31065151  0.50000000  1.0
  P  P13  1  0.48039239  0.16974187  0.50000000  1.0
  P  P14  1  0.37001594  0.37001594  0.00000000  1.0
  P  P15  1  0.62998406  0.00000000  0.00000000  1.0
  P  P16  1  1.00000000  0.62998406  0.00000000  1.0
  Ru  Ru17  1  0.71405253  0.71405253  0.50000000  1.0
  Ru  Ru18  1  0.28594747  1.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.28594747  0.50000000  1.0
  Ru  Ru20  1  0.36309121  0.48921338  0.50000000  1.0
  Ru  Ru21  1  0.51078662  0.87387884  0.50000000  1.0
  Ru  Ru22  1  0.12612116  0.63690879  0.50000000  1.0
  Ru  Ru23  1  0.87387884  0.51078662  0.50000000  1.0
  Ru  Ru24  1  0.63690879  0.12612116  0.50000000  1.0
  Ru  Ru25  1  0.48921338  0.36309121  0.50000000  1.0
  Rh  Rh26  1  0.54789684  0.54789684  0.00000000  1.0
  Rh  Rh27  1  0.45210316  1.00000000  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.45210316  0.00000000  1.0
  Rh  Rh29  1  0.18142846  0.37671108  0.00000000  1.0
  Rh  Rh30  1  0.62328892  0.80471838  0.00000000  1.0
  Rh  Rh31  1  0.19528162  0.81857154  0.00000000  1.0
  Rh  Rh32  1  0.80471838  0.62328892  0.00000000  1.0
  Rh  Rh33  1  0.81857154  0.19528162  0.00000000  1.0
  Rh  Rh34  1  0.37671108  0.18142846  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0