# generated using pymatgen
data_Y5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44859620
_cell_length_b   12.44859620
_cell_length_c   3.96946914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Ru19
_chemical_formula_sum   'Y5 P12 Ru19'
_cell_volume   532.72593356
_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  0.00000000  0.18352172  0.50000000  1.0
  Y  Y1  1  0.81647828  0.81647828  0.50000000  1.0
  Y  Y2  1  0.18352172  0.00000000  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00000000  0.81480322  -0.00000000  1.0
  P  P6  1  0.18519678  0.18519678  -0.00000000  1.0
  P  P7  1  0.81480322  0.00000000  0.00000000  1.0
  P  P8  1  0.69453054  0.17174223  0.50000000  1.0
  P  P9  1  0.82825777  0.52278831  0.50000000  1.0
  P  P10  1  0.47721169  0.30546946  0.50000000  1.0
  P  P11  1  0.17174223  0.69453054  0.50000000  1.0
  P  P12  1  0.52278831  0.82825777  0.50000000  1.0
  P  P13  1  0.30546946  0.47721169  0.50000000  1.0
  P  P14  1  1.00000000  0.37259857  -0.00000000  1.0
  P  P15  1  0.62740143  0.62740143  -0.00000000  1.0
  P  P16  1  0.37259857  1.00000000  0.00000000  1.0
  Ru  Ru17  1  -0.00000000  0.55405880  -0.00000000  1.0
  Ru  Ru18  1  0.44594120  0.44594120  -0.00000000  1.0
  Ru  Ru19  1  0.55405880  -0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71664356  0.50000000  1.0
  Ru  Ru21  1  0.28335644  0.28335644  0.50000000  1.0
  Ru  Ru22  1  0.71664356  0.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80741936  0.18502454  0.00000000  1.0
  Ru  Ru24  1  0.81497546  0.62239582  0.00000000  1.0
  Ru  Ru25  1  0.37760418  0.19258064  -0.00000000  1.0
  Ru  Ru26  1  0.18502454  0.80741936  -0.00000000  1.0
  Ru  Ru27  1  0.62239582  0.81497546  0.00000000  1.0
  Ru  Ru28  1  0.19258064  0.37760418  0.00000000  1.0
  Ru  Ru29  1  0.87425955  0.36675453  0.50000000  1.0
  Ru  Ru30  1  0.63324547  0.50750502  0.50000000  1.0
  Ru  Ru31  1  0.49249498  0.12574045  0.50000000  1.0
  Ru  Ru32  1  0.36675453  0.87425955  0.50000000  1.0
  Ru  Ru33  1  0.50750502  0.63324547  0.50000000  1.0
  Ru  Ru34  1  0.12574045  0.49249498  0.50000000  1.0
  Ru  Ru35  1  -0.00000000  -0.00000000  0.00000000  1.0