# generated using pymatgen
data_Gd5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47882132
_cell_length_b   12.47876775
_cell_length_c   3.97836817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99985794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd5P12Ru19
_chemical_formula_sum   'Gd5 P12 Ru19'
_cell_volume   536.51453605
_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
  Gd  Gd0  1  0.18341550  0.18346752  0.50000000  1.0
  Gd  Gd1  1  0.81658450  0.00005202  0.50000000  1.0
  Gd  Gd2  1  0.00000000  0.81644607  0.50000000  1.0
  Gd  Gd3  1  0.33335533  0.66671541  0.00000000  1.0
  Gd  Gd4  1  0.66664467  0.33335908  0.00000000  1.0
  P  P5  1  0.81396199  0.81398287  0.00000000  1.0
  P  P6  1  0.18603801  0.00002088  0.00000000  1.0
  P  P7  1  1.00000000  0.18602314  0.00000000  1.0
  P  P8  1  0.17162203  0.47676352  0.50000000  1.0
  P  P9  1  0.52324494  0.69486063  0.50000000  1.0
  P  P10  1  0.30512864  0.82838727  0.50000000  1.0
  P  P11  1  0.69487136  0.52325863  0.50000000  1.0
  P  P12  1  0.82837797  0.30514149  0.50000000  1.0
  P  P13  1  0.47675506  0.17161570  0.50000000  1.0
  P  P14  1  0.37341415  0.37341067  0.00000000  1.0
  P  P15  1  0.62658585  -0.00000348  0.00000000  1.0
  P  P16  1  0.00000000  0.62650972  0.00000000  1.0
  Ru  Ru17  1  0.55435322  0.55436153  0.00000000  1.0
  Ru  Ru18  1  0.44564678  0.00000831  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44559671  0.00000000  1.0
  Ru  Ru20  1  0.71623831  0.71624588  0.50000000  1.0
  Ru  Ru21  1  0.28376169  0.00000756  0.50000000  1.0
  Ru  Ru22  1  1.00000000  0.28377751  0.50000000  1.0
  Ru  Ru23  1  0.18496577  0.37775048  0.00000000  1.0
  Ru  Ru24  1  0.62225092  0.80721973  0.00000000  1.0
  Ru  Ru25  1  0.19276760  0.81499997  0.00000000  1.0
  Ru  Ru26  1  0.80723240  0.62223237  0.00000000  1.0
  Ru  Ru27  1  0.81503423  0.19278472  0.00000000  1.0
  Ru  Ru28  1  0.37774908  0.18496881  0.00000000  1.0
  Ru  Ru29  1  0.36699211  0.49234372  0.50000000  1.0
  Ru  Ru30  1  0.50766198  0.87468600  0.50000000  1.0
  Ru  Ru31  1  0.12532227  0.63298710  0.50000000  1.0
  Ru  Ru32  1  0.87467773  0.50766483  0.50000000  1.0
  Ru  Ru33  1  0.63300789  0.12535160  0.50000000  1.0
  Ru  Ru34  1  0.49233802  0.36702402  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.99997800  0.00000000  1.0