# generated using pymatgen
data_Y5Mg2P12Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65996458
_cell_length_b   12.49863384
_cell_length_c   3.96051797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42791287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Mg2P12Ru17
_chemical_formula_sum   'Y5 Mg2 P12 Ru17'
_cell_volume   540.36698867
_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
  Y  Y0  1  0.99958559  0.18001501  0.50000000  1.0
  Y  Y1  1  0.81957058  0.81998499  0.50000000  1.0
  Y  Y2  1  0.18116152  0.00000000  0.50000000  1.0
  Y  Y3  1  0.66358064  0.32530928  0.00000000  1.0
  Y  Y4  1  0.33826935  0.67469072  0.00000000  1.0
  Mg  Mg5  1  0.99944185  0.56180642  0.00000000  1.0
  Mg  Mg6  1  0.43763443  0.43819358  0.00000000  1.0
  P  P7  1  0.99915133  0.81140456  0.00000000  1.0
  P  P8  1  0.18774677  0.18859544  0.00000000  1.0
  P  P9  1  0.81797324  0.00000000  0.00000000  1.0
  P  P10  1  0.69056957  0.16796962  0.50000000  1.0
  P  P11  1  0.81678296  0.51504861  0.50000000  1.0
  P  P12  1  0.47768579  0.29988109  0.50000000  1.0
  P  P13  1  0.17780570  0.70011891  0.50000000  1.0
  P  P14  1  0.52259994  0.83203038  0.50000000  1.0
  P  P15  1  0.30173435  0.48495139  0.50000000  1.0
  P  P16  1  0.00108070  0.36330470  0.00000000  1.0
  P  P17  1  0.63777600  0.63669530  0.00000000  1.0
  P  P18  1  0.37690146  1.00000000  0.00000000  1.0
  Ru  Ru19  1  0.55696937  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.99860699  0.71567790  0.50000000  1.0
  Ru  Ru21  1  0.28292909  0.28432210  0.50000000  1.0
  Ru  Ru22  1  0.71740910  0.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80798997  0.18357050  0.00000000  1.0
  Ru  Ru24  1  0.81335111  0.61566892  0.00000000  1.0
  Ru  Ru25  1  0.37737342  0.19141134  0.00000000  1.0
  Ru  Ru26  1  0.18596308  0.80858866  0.00000000  1.0
  Ru  Ru27  1  0.62442047  0.81642950  0.00000000  1.0
  Ru  Ru28  1  0.19768418  0.38433108  0.00000000  1.0
  Ru  Ru29  1  0.87127827  0.36309568  0.50000000  1.0
  Ru  Ru30  1  0.63046581  0.51172268  0.50000000  1.0
  Ru  Ru31  1  0.49105038  0.12334467  0.50000000  1.0
  Ru  Ru32  1  0.36770671  0.87665533  0.50000000  1.0
  Ru  Ru33  1  0.50818259  0.63690432  0.50000000  1.0
  Ru  Ru34  1  0.11874313  0.48827732  0.50000000  1.0
  Ru  Ru35  1  0.00282354  0.00000000  0.00000000  1.0