# generated using pymatgen
data_Dy5P12Ru12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47503950
_cell_length_b   12.45444675
_cell_length_c   3.92286896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58386509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5P12Ru12Rh7
_chemical_formula_sum   'Dy5 P12 Ru12 Rh7'
_cell_volume   530.03759921
_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  0.66476629  0.33222171  0.00000000  1.0
  Dy  Dy1  1  0.33465775  0.66783965  0.00000000  1.0
  Dy  Dy2  1  0.81361918  0.00105074  0.50000000  1.0
  Dy  Dy3  1  0.18547697  0.18733651  0.50000000  1.0
  Dy  Dy4  1  0.99963870  0.81353650  0.50000000  1.0
  P  P5  1  0.63099843  0.00266711  0.00000000  1.0
  P  P6  1  0.37189679  0.37202745  0.00000000  1.0
  P  P7  1  0.00496462  0.63294954  0.00000000  1.0
  P  P8  1  0.68306262  0.51667991  0.50000000  1.0
  P  P9  1  0.82692524  0.30464426  0.50000000  1.0
  P  P10  1  0.31439146  0.83251464  0.50000000  1.0
  P  P11  1  0.51886885  0.68591671  0.50000000  1.0
  P  P12  1  0.18159193  0.00164944  0.00000000  1.0
  P  P13  1  0.81909326  0.81801512  0.00000000  1.0
  P  P14  1  0.99859708  0.18390482  0.00000000  1.0
  P  P15  1  0.48042176  0.16680396  0.50000000  1.0
  P  P16  1  0.16862466  0.48351509  0.50000000  1.0
  Ru  Ru17  1  0.48642586  0.35895554  0.50000000  1.0
  Ru  Ru18  1  0.63587170  0.12309096  0.50000000  1.0
  Ru  Ru19  1  0.12622246  0.64167992  0.50000000  1.0
  Ru  Ru20  1  0.36085324  0.48826795  0.50000000  1.0
  Ru  Ru21  1  0.51189924  0.87077974  0.50000000  1.0
  Ru  Ru22  1  0.71777004  0.71553415  0.50000000  1.0
  Ru  Ru23  1  0.00292707  0.28700015  0.50000000  1.0
  Ru  Ru24  1  0.44627979  0.99704536  0.00000000  1.0
  Ru  Ru25  1  0.55369200  0.55110666  0.00000000  1.0
  Ru  Ru26  1  0.00279353  0.45072310  0.00000000  1.0
  Ru  Ru27  1  0.81942435  0.19701395  0.00000000  1.0
  Ru  Ru28  1  0.28285245  0.00040307  0.50000000  1.0
  Rh  Rh29  1  0.62677299  0.80746025  0.00000000  1.0
  Rh  Rh30  1  0.18373283  0.37578620  0.00000000  1.0
  Rh  Rh31  1  0.37371348  0.18153837  0.00000000  1.0
  Rh  Rh32  1  0.19353157  0.82013574  0.00000000  1.0
  Rh  Rh33  1  0.80909220  0.62334664  0.00000000  1.0
  Rh  Rh34  1  0.86930641  0.50608001  0.50000000  1.0
  Rh  Rh35  1  0.99924420  0.00078109  0.00000000  1.0