# generated using pymatgen
data_Zr5P12Ru17Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.40190107
_cell_length_b   12.33782226
_cell_length_c   3.88623116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17195771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5P12Ru17Rh2
_chemical_formula_sum   'Zr5 P12 Ru17 Rh2'
_cell_volume   514.08022002
_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
  Zr  Zr0  1  0.99965107  0.18876384  0.50000000  1.0
  Zr  Zr1  1  0.81088723  0.81123616  0.50000000  1.0
  Zr  Zr2  1  0.18853646  1.00000000  0.50000000  1.0
  Zr  Zr3  1  0.66538109  0.32966888  0.00000000  1.0
  Zr  Zr4  1  0.33571121  0.67033112  0.00000000  1.0
  P  P5  1  0.99898950  0.81733619  0.00000000  1.0
  P  P6  1  0.18165431  0.18266381  0.00000000  1.0
  P  P7  1  0.82135064  1.00000000  0.00000000  1.0
  P  P8  1  0.69267808  0.17140842  0.50000000  1.0
  P  P9  1  0.82183395  0.51788986  0.50000000  1.0
  P  P10  1  0.47907942  0.30377987  0.50000000  1.0
  P  P11  1  0.17529955  0.69622013  0.50000000  1.0
  P  P12  1  0.52127066  0.82859158  0.50000000  1.0
  P  P13  1  0.30394409  0.48211014  0.50000000  1.0
  P  P14  1  0.00079000  0.36768850  0.00000000  1.0
  P  P15  1  0.63310249  0.63231150  0.00000000  1.0
  P  P16  1  0.37071626  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.55575623  1.00000000  0.00000000  1.0
  Ru  Ru18  1  0.99894636  0.71736124  0.50000000  1.0
  Ru  Ru19  1  0.28158412  0.28263876  0.50000000  1.0
  Ru  Ru20  1  0.72143467  1.00000000  0.50000000  1.0
  Ru  Ru21  1  0.81085657  0.18450217  0.00000000  1.0
  Ru  Ru22  1  0.81439366  0.62245653  0.00000000  1.0
  Ru  Ru23  1  0.37414773  0.19022179  0.00000000  1.0
  Ru  Ru24  1  0.18392594  0.80977821  0.00000000  1.0
  Ru  Ru25  1  0.62635440  0.81549783  0.00000000  1.0
  Ru  Ru26  1  0.19193713  0.37754347  0.00000000  1.0
  Ru  Ru27  1  0.86968231  0.36531414  0.50000000  1.0
  Ru  Ru28  1  0.63168791  0.50534159  0.50000000  1.0
  Ru  Ru29  1  0.49371906  0.12709715  0.50000000  1.0
  Ru  Ru30  1  0.36662291  0.87290285  0.50000000  1.0
  Ru  Ru31  1  0.50436817  0.63468586  0.50000000  1.0
  Ru  Ru32  1  0.12634532  0.49465841  0.50000000  1.0
  Ru  Ru33  1  0.00181944  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.99912675  0.55271242  0.00000000  1.0
  Rh  Rh35  1  0.44641432  0.44728758  0.00000000  1.0