# generated using pymatgen
data_Y4UP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.48353621
_cell_length_b   12.44153060
_cell_length_c   3.95281148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88874760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4UP12Ru19
_chemical_formula_sum   'Y4 U1 P12 Ru19'
_cell_volume   532.27240018
_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  0.81187762  0.81188362  0.50000000  1.0
  Y  Y1  1  0.18812238  0.00000500  0.50000000  1.0
  Y  Y2  1  0.66998281  0.33414136  0.00000000  1.0
  Y  Y3  1  0.33001719  0.66415955  0.00000000  1.0
  U  U4  1  0.00000000  0.17643412  0.50000000  1.0
  P  P5  1  0.00000000  0.81711476  0.00000000  1.0
  P  P6  1  0.19007434  0.18303038  0.00000000  1.0
  P  P7  1  0.80992566  0.99295604  0.00000000  1.0
  P  P8  1  0.69490572  0.17232935  0.50000000  1.0
  P  P9  1  0.82844809  0.52378056  0.50000000  1.0
  P  P10  1  0.47964238  0.30774892  0.50000000  1.0
  P  P11  1  0.17155191  0.69533247  0.50000000  1.0
  P  P12  1  0.52035762  0.82810653  0.50000000  1.0
  P  P13  1  0.30509428  0.47742263  0.50000000  1.0
  P  P14  1  1.00000000  0.37513882  0.00000000  1.0
  P  P15  1  0.62511308  0.62581730  0.00000000  1.0
  P  P16  1  0.37488692  0.00070422  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55593178  0.00000000  1.0
  Ru  Ru18  1  0.44191250  0.44585949  0.00000000  1.0
  Ru  Ru19  1  0.55808750  0.00394599  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71882433  0.50000000  1.0
  Ru  Ru21  1  0.28287775  0.28363070  0.50000000  1.0
  Ru  Ru22  1  0.71712225  0.00075295  0.50000000  1.0
  Ru  Ru23  1  0.81419265  0.18354533  0.00000000  1.0
  Ru  Ru24  1  0.81505319  0.62289260  0.00000000  1.0
  Ru  Ru25  1  0.38088462  0.19497359  0.00000000  1.0
  Ru  Ru26  1  0.18494681  0.80783940  0.00000000  1.0
  Ru  Ru27  1  0.61911538  0.81408797  0.00000000  1.0
  Ru  Ru28  1  0.18580735  0.36935268  0.00000000  1.0
  Ru  Ru29  1  0.87429454  0.36577441  0.50000000  1.0
  Ru  Ru30  1  0.63281041  0.50984116  0.50000000  1.0
  Ru  Ru31  1  0.49453497  0.12817558  0.50000000  1.0
  Ru  Ru32  1  0.36718959  0.87703076  0.50000000  1.0
  Ru  Ru33  1  0.50546503  0.63363961  0.50000000  1.0
  Ru  Ru34  1  0.12570546  0.49147987  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00631515  0.00000000  1.0