# generated using pymatgen
data_DyY4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44844449
_cell_length_b   12.44936790
_cell_length_c   3.96661048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00244761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4P12Ru19
_chemical_formula_sum   'Dy1 Y4 P12 Ru19'
_cell_volume   532.35564424
_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
  Dy  Dy0  1  0.00000000  0.18336469  0.50000000  1.0
  Y  Y1  1  0.81650245  0.81648919  0.50000000  1.0
  Y  Y2  1  0.18349755  0.99998674  0.50000000  1.0
  Y  Y3  1  0.66669541  0.33329076  0.00000000  1.0
  Y  Y4  1  0.33330459  0.66659635  0.00000000  1.0
  P  P5  1  0.00000000  0.81509417  0.00000000  1.0
  P  P6  1  0.18491774  0.18508359  0.00000000  1.0
  P  P7  1  0.81508226  0.00016585  0.00000000  1.0
  P  P8  1  0.69419965  0.17122131  0.50000000  1.0
  P  P9  1  0.82880484  0.52291688  0.50000000  1.0
  P  P10  1  0.47698683  0.30580670  0.50000000  1.0
  P  P11  1  0.17119516  0.69411304  0.50000000  1.0
  P  P12  1  0.52301317  0.82881887  0.50000000  1.0
  P  P13  1  0.30580035  0.47702166  0.50000000  1.0
  P  P14  1  1.00000000  0.37303366  0.00000000  1.0
  P  P15  1  0.62681230  0.62682332  0.00000000  1.0
  P  P16  1  0.37318770  0.00001102  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.55437031  0.00000000  1.0
  Ru  Ru18  1  0.44541038  0.44553051  0.00000000  1.0
  Ru  Ru19  1  0.55458962  0.00012014  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.71695788  0.50000000  1.0
  Ru  Ru21  1  0.28284170  0.28298732  0.50000000  1.0
  Ru  Ru22  1  0.71715830  0.00014562  0.50000000  1.0
  Ru  Ru23  1  0.80801219  0.18508538  0.00000000  1.0
  Ru  Ru24  1  0.81496213  0.62270380  0.00000000  1.0
  Ru  Ru25  1  0.37725109  0.19227807  0.00000000  1.0
  Ru  Ru26  1  0.18503787  0.80774067  0.00000000  1.0
  Ru  Ru27  1  0.62274891  0.81502698  0.00000000  1.0
  Ru  Ru28  1  0.19198781  0.37707119  0.00000000  1.0
  Ru  Ru29  1  0.87388819  0.36618951  0.50000000  1.0
  Ru  Ru30  1  0.63369890  0.50755407  0.50000000  1.0
  Ru  Ru31  1  0.49240347  0.12615738  0.50000000  1.0
  Ru  Ru32  1  0.36630110  0.87385617  0.50000000  1.0
  Ru  Ru33  1  0.50759653  0.63375391  0.50000000  1.0
  Ru  Ru34  1  0.12611181  0.49230132  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.00033397  0.00000000  1.0