# generated using pymatgen
data_Pr3Dy8In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.04796795
_cell_length_b   13.04841082
_cell_length_c   3.77102286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.56643932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy8In9Ru4
_chemical_formula_sum   'Pr3 Dy8 In9 Ru4'
_cell_volume   592.87900748
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.33842602  0.66158077  0.50000000  1.0
  Pr  Pr2  1  0.66157398  0.33841923  0.50000000  1.0
  Dy  Dy3  1  0.81664656  0.81665144  0.50000000  1.0
  Dy  Dy4  1  0.18335344  0.18334856  0.50000000  1.0
  Dy  Dy5  1  0.58654275  0.91907656  0.50000000  1.0
  Dy  Dy6  1  0.41345725  0.08092344  0.50000000  1.0
  Dy  Dy7  1  0.91908319  0.58655505  0.50000000  1.0
  Dy  Dy8  1  0.08091681  0.41344495  0.50000000  1.0
  Dy  Dy9  1  0.12853151  0.87148276  0.50000000  1.0
  Dy  Dy10  1  0.87146849  0.12851724  0.50000000  1.0
  In  In11  1  0.34268102  0.87110772  0.00000000  1.0
  In  In12  1  0.65731898  0.12889228  0.00000000  1.0
  In  In13  1  0.87109202  0.34263368  0.00000000  1.0
  In  In14  1  0.12890798  0.65736632  0.00000000  1.0
  In  In15  1  0.58719941  0.72710319  0.00000000  1.0
  In  In16  1  0.41280059  0.27289681  0.00000000  1.0
  In  In17  1  0.72710650  0.58722023  0.00000000  1.0
  In  In18  1  0.27289350  0.41277977  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.75778998  0.95656171  0.00000000  1.0
  Ru  Ru21  1  0.24221002  0.04343829  0.00000000  1.0
  Ru  Ru22  1  0.95656843  0.75780409  0.00000000  1.0
  Ru  Ru23  1  0.04343157  0.24219591  0.00000000  1.0