# generated using pymatgen
data_PrDySi5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17922934
_cell_length_b   8.19746390
_cell_length_c   8.19746382
_cell_angle_alpha   138.75447556
_cell_angle_beta   105.59478160
_cell_angle_gamma   88.84425078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDySi5Rh3
_chemical_formula_sum   'Pr2 Dy2 Si10 Rh6'
_cell_volume   334.38909276
_cell_formula_units_Z   2
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  0.60149737  0.36880134  0.23269403  1.0
  Pr  Pr1  1  0.39850263  0.63119866  0.76730597  1.0
  Dy  Dy2  1  0.86237242  0.13128391  0.73108850  1.0
  Dy  Dy3  1  0.13762758  0.86871609  0.26891150  1.0
  Si  Si4  1  0.25957312  0.10369709  0.15587604  1.0
  Si  Si5  1  0.74042688  0.89630291  0.84412396  1.0
  Si  Si6  1  0.04608995  0.39177079  0.65431916  1.0
  Si  Si7  1  0.95391005  0.60822921  0.34568084  1.0
  Si  Si8  1  0.77900557  0.02460787  0.24891401  1.0
  Si  Si9  1  0.22099443  0.46990844  0.24560230  1.0
  Si  Si10  1  0.22099443  0.97539213  0.75108599  1.0
  Si  Si11  1  0.50000000  0.74915474  0.24915474  1.0
  Si  Si12  1  0.50000000  0.25084526  0.75084526  1.0
  Si  Si13  1  0.77900557  0.53009156  0.75439770  1.0
  Rh  Rh14  1  0.00000000  0.75026506  0.75026506  1.0
  Rh  Rh15  1  0.46807987  0.86164986  0.60643101  1.0
  Rh  Rh16  1  0.24803010  0.35935114  0.88867796  1.0
  Rh  Rh17  1  0.75196990  0.64064886  0.11132204  1.0
  Rh  Rh18  1  1.00000000  0.24973494  0.24973494  1.0
  Rh  Rh19  1  0.53192013  0.13835014  0.39356899  1.0