# generated using pymatgen
data_PrDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39110404
_cell_length_b   9.39110291
_cell_length_c   3.94413107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDyP7Ru12
_chemical_formula_sum   'Pr1 Dy1 P7 Ru12'
_cell_volume   301.24180059
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60578861  0.71737465  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28262535  0.88841396  0.50000000  1.0
  P  P5  1  0.11158604  0.39421139  0.50000000  1.0
  P  P6  1  0.88764528  0.57411012  0.00000000  1.0
  P  P7  1  0.42588988  0.31353616  0.00000000  1.0
  P  P8  1  0.68646384  0.11235472  0.00000000  1.0
  Ru  Ru9  1  0.56045318  0.95462915  0.50000000  1.0
  Ru  Ru10  1  0.39417696  0.43954682  0.50000000  1.0
  Ru  Ru11  1  0.91420604  0.11949267  0.50000000  1.0
  Ru  Ru12  1  0.20528563  0.08579396  0.50000000  1.0
  Ru  Ru13  1  0.88050733  0.79471437  0.50000000  1.0
  Ru  Ru14  1  0.72941388  0.89166697  0.00000000  1.0
  Ru  Ru15  1  0.10833303  0.83774490  0.00000000  1.0
  Ru  Ru16  1  0.16225510  0.27058612  0.00000000  1.0
  Ru  Ru17  1  0.42307622  0.06879386  0.00000000  1.0
  Ru  Ru18  1  0.93120614  0.35428336  0.00000000  1.0
  Ru  Ru19  1  0.64571664  0.57692378  0.00000000  1.0
  Ru  Ru20  1  0.04537085  0.60582304  0.50000000  1.0