# generated using pymatgen
data_Dy6P12Ru13Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94368996
_cell_length_b   11.17725973
_cell_length_c   12.45042769
_cell_angle_alpha   89.58632433
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6P12Ru13Rh5
_chemical_formula_sum   'Dy6 P12 Ru13 Rh5'
_cell_volume   548.79615321
_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  0.49717208  0.52451644  1.0
  Dy  Dy1  1  0.50000000  0.00279744  0.47607839  1.0
  Dy  Dy2  1  0.50000000  0.81798562  0.20365524  1.0
  Dy  Dy3  1  0.50000000  0.17954301  0.20401703  1.0
  Dy  Dy4  1  0.00000000  0.68273192  0.79600508  1.0
  Dy  Dy5  1  0.00000000  0.32027504  0.79603624  1.0
  P  P6  1  0.50000000  0.50165405  0.88114620  1.0
  P  P7  1  0.00000000  0.99894769  0.11877022  1.0
  P  P8  1  0.50000000  0.49888462  0.34369772  1.0
  P  P9  1  0.00000000  0.99443613  0.65891586  1.0
  P  P10  1  0.50000000  0.30509540  0.61481072  1.0
  P  P11  1  0.50000000  0.69913794  0.61649037  1.0
  P  P12  1  0.00000000  0.19348730  0.38566783  1.0
  P  P13  1  0.00000000  0.80228949  0.38361084  1.0
  P  P14  1  0.50000000  0.84680829  0.89505529  1.0
  P  P15  1  0.50000000  0.15664390  0.89872479  1.0
  P  P16  1  0.00000000  0.65507131  0.10195034  1.0
  P  P17  1  0.00000000  0.34446528  0.10226351  1.0
  Ru  Ru18  1  0.50000000  0.50008953  0.15776739  1.0
  Ru  Ru19  1  0.00000000  0.00191679  0.84382732  1.0
  Ru  Ru20  1  0.00000000  0.50073912  0.98700065  1.0
  Ru  Ru21  1  0.50000000  0.99974492  0.01328196  1.0
  Ru  Ru22  1  0.50000000  0.33334299  0.98955147  1.0
  Ru  Ru23  1  0.50000000  0.66874355  0.98834266  1.0
  Ru  Ru24  1  0.00000000  0.16769354  0.01151858  1.0
  Ru  Ru25  1  0.00000000  0.83254172  0.01148608  1.0
  Ru  Ru26  1  0.50000000  0.29736693  0.42763617  1.0
  Ru  Ru27  1  0.50000000  0.69969734  0.42759778  1.0
  Ru  Ru28  1  0.00000000  0.19986845  0.57283158  1.0
  Ru  Ru29  1  0.00000000  0.79805145  0.56926518  1.0
  Ru  Ru30  1  0.50000000  0.88053960  0.71257811  1.0
  Rh  Rh31  1  0.50000000  0.50122251  0.69286389  1.0
  Rh  Rh32  1  0.00000000  0.99836984  0.30700280  1.0
  Rh  Rh33  1  0.50000000  0.12611750  0.71722546  1.0
  Rh  Rh34  1  0.00000000  0.62178838  0.28457273  1.0
  Rh  Rh35  1  0.00000000  0.37474132  0.28423905  1.0