# generated using pymatgen
data_DyNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32033969
_cell_length_b   9.32036006
_cell_length_c   3.88336178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00022274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNbP7Ru12
_chemical_formula_sum   'Dy1 Nb1 P7 Ru12'
_cell_volume   292.14734296
_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  0.33333164  0.66666113  0.00000000  1.0
  Nb  Nb1  1  0.66666115  0.33332447  0.50000000  1.0
  P  P2  1  0.59871159  0.71921832  0.50000000  1.0
  P  P3  1  0.00000253  0.00000168  0.00000000  1.0
  P  P4  1  0.28078193  0.87949707  0.50000000  1.0
  P  P5  1  0.12050459  0.40128254  0.50000000  1.0
  P  P6  1  0.88685445  0.57274498  0.00000000  1.0
  P  P7  1  0.42725570  0.31410814  0.00000000  1.0
  P  P8  1  0.68589210  0.11315038  0.00000000  1.0
  Ru  Ru9  1  0.55841045  0.95753515  0.50000000  1.0
  Ru  Ru10  1  0.39912068  0.44158890  0.50000000  1.0
  Ru  Ru11  1  0.91457946  0.12301805  0.50000000  1.0
  Ru  Ru12  1  0.20844439  0.08543273  0.50000000  1.0
  Ru  Ru13  1  0.87698200  0.79156043  0.50000000  1.0
  Ru  Ru14  1  0.72565725  0.88863790  0.00000000  1.0
  Ru  Ru15  1  0.11136787  0.83702962  0.00000000  1.0
  Ru  Ru16  1  0.16297399  0.27433607  0.00000000  1.0
  Ru  Ru17  1  0.42994846  0.07881139  0.00000000  1.0
  Ru  Ru18  1  0.92119683  0.35113667  0.00000000  1.0
  Ru  Ru19  1  0.64885249  0.57004637  0.00000000  1.0
  Ru  Ru20  1  0.04247145  0.60087702  0.50000000  1.0