# generated using pymatgen
data_YMg4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32335144
_cell_length_b   12.32335163
_cell_length_c   3.93331126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg4P12Ru19
_chemical_formula_sum   'Y1 Mg4 P12 Ru19'
_cell_volume   517.30493749
_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  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.18198378  0.18168564  0.50000000  1.0
  Mg  Mg2  1  0.81831436  0.00029814  0.50000000  1.0
  Mg  Mg3  1  0.99970186  0.81801622  0.50000000  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.82029799  0.82051626  0.00000000  1.0
  P  P6  1  0.17948374  0.99978173  0.00000000  1.0
  P  P7  1  0.00021827  0.17970201  0.00000000  1.0
  P  P8  1  0.17345955  0.47150957  0.50000000  1.0
  P  P9  1  0.52849043  0.70194898  0.50000000  1.0
  P  P10  1  0.29805102  0.82654045  0.50000000  1.0
  P  P11  1  0.70203356  0.53277689  0.50000000  1.0
  P  P12  1  0.83074233  0.29796644  0.50000000  1.0
  P  P13  1  0.46722311  0.16925767  0.50000000  1.0
  P  P14  1  0.38971159  0.38734567  0.00000000  1.0
  P  P15  1  0.61265433  0.00236592  0.00000000  1.0
  P  P16  1  0.99763408  0.61028841  0.00000000  1.0
  Ru  Ru17  1  0.56714827  0.56876967  0.00000000  1.0
  Ru  Ru18  1  0.43123033  0.99837960  0.00000000  1.0
  Ru  Ru19  1  0.00162040  0.43285173  0.00000000  1.0
  Ru  Ru20  1  0.72684930  0.72844174  0.50000000  1.0
  Ru  Ru21  1  0.27155826  0.99840757  0.50000000  1.0
  Ru  Ru22  1  0.00159243  0.27315070  0.50000000  1.0
  Ru  Ru23  1  0.19091056  0.36202349  0.00000000  1.0
  Ru  Ru24  1  0.63797651  0.82888707  0.00000000  1.0
  Ru  Ru25  1  0.17111293  0.80908944  0.00000000  1.0
  Ru  Ru26  1  0.82485561  0.63560584  0.00000000  1.0
  Ru  Ru27  1  0.81074923  0.17514439  0.00000000  1.0
  Ru  Ru28  1  0.36439416  0.18925077  0.00000000  1.0
  Ru  Ru29  1  0.37256395  0.49540967  0.50000000  1.0
  Ru  Ru30  1  0.50459033  0.87715428  0.50000000  1.0
  Ru  Ru31  1  0.12284572  0.62743605  0.50000000  1.0
  Ru  Ru32  1  0.86771524  0.49631579  0.50000000  1.0
  Ru  Ru33  1  0.62859954  0.13228476  0.50000000  1.0
  Ru  Ru34  1  0.50368421  0.37140046  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0