# generated using pymatgen
data_Tb6P12Ru17Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96908794
_cell_length_b   11.15095830
_cell_length_c   12.44421283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6P12Ru17Rh
_chemical_formula_sum   'Tb6 P12 Ru17 Rh1'
_cell_volume   550.77008423
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.52584084  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.47489255  1.0
  Tb  Tb2  1  0.50000000  0.81615384  0.20541416  1.0
  Tb  Tb3  1  0.50000000  0.18384616  0.20541416  1.0
  Tb  Tb4  1  0.00000000  0.68063804  0.79338470  1.0
  Tb  Tb5  1  0.00000000  0.31936196  0.79338470  1.0
  P  P6  1  0.50000000  0.50000000  0.87920011  1.0
  P  P7  1  0.00000000  0.00000000  0.11840435  1.0
  P  P8  1  0.50000000  0.50000000  0.33735959  1.0
  P  P9  1  0.00000000  0.00000000  0.66288256  1.0
  P  P10  1  0.50000000  0.29847020  0.61778640  1.0
  P  P11  1  0.50000000  0.70152980  0.61778640  1.0
  P  P12  1  0.00000000  0.20130470  0.38365739  1.0
  P  P13  1  0.00000000  0.79869530  0.38365739  1.0
  P  P14  1  0.50000000  0.84596142  0.89642971  1.0
  P  P15  1  0.50000000  0.15403858  0.89642971  1.0
  P  P16  1  0.00000000  0.65375475  0.10359856  1.0
  P  P17  1  0.00000000  0.34624525  0.10359856  1.0
  Ru  Ru18  1  0.50000000  0.50000000  0.15397354  1.0
  Ru  Ru19  1  0.00000000  0.00000000  0.84618085  1.0
  Ru  Ru20  1  0.50000000  0.50000000  0.68970855  1.0
  Ru  Ru21  1  0.00000000  0.50000000  0.98500209  1.0
  Ru  Ru22  1  0.50000000  0.00000000  0.01511364  1.0
  Ru  Ru23  1  0.50000000  0.33182178  0.98858939  1.0
  Ru  Ru24  1  0.50000000  0.66817822  0.98858939  1.0
  Ru  Ru25  1  0.00000000  0.16876591  0.01112156  1.0
  Ru  Ru26  1  0.00000000  0.83123409  0.01112156  1.0
  Ru  Ru27  1  0.50000000  0.30251253  0.43143671  1.0
  Ru  Ru28  1  0.50000000  0.69748747  0.43143671  1.0
  Ru  Ru29  1  0.00000000  0.19616760  0.56988261  1.0
  Ru  Ru30  1  0.00000000  0.80383240  0.56988261  1.0
  Ru  Ru31  1  0.50000000  0.87967399  0.71527367  1.0
  Ru  Ru32  1  0.50000000  0.12032601  0.71527367  1.0
  Ru  Ru33  1  0.00000000  0.62070971  0.28526663  1.0
  Ru  Ru34  1  0.00000000  0.37929029  0.28526663  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.30775639  1.0