# generated using pymatgen
data_DyUP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38795983
_cell_length_b   9.38875694
_cell_length_c   3.89820954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99515056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyUP7Ru12
_chemical_formula_sum   'Dy1 U1 P7 Ru12'
_cell_volume   297.57493719
_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  0.33333364  0.66666761  0.00000000  1.0
  U  U1  1  0.66666871  0.33333511  0.50000000  1.0
  P  P2  1  0.59851628  0.71548031  0.50000000  1.0
  P  P3  1  0.99998597  0.99995231  0.00000000  1.0
  P  P4  1  0.28452258  0.88303336  0.50000000  1.0
  P  P5  1  0.11696004  0.40147424  0.50000000  1.0
  P  P6  1  0.89262302  0.58437135  0.00000000  1.0
  P  P7  1  0.41561283  0.30826415  0.00000000  1.0
  P  P8  1  0.69173024  0.10735509  0.00000000  1.0
  Ru  Ru9  1  0.55823809  0.95007502  0.50000000  1.0
  Ru  Ru10  1  0.39180398  0.44173957  0.50000000  1.0
  Ru  Ru11  1  0.91049820  0.12413755  0.50000000  1.0
  Ru  Ru12  1  0.21363218  0.08947934  0.50000000  1.0
  Ru  Ru13  1  0.87586133  0.78636873  0.50000000  1.0
  Ru  Ru14  1  0.72768265  0.88553365  0.00000000  1.0
  Ru  Ru15  1  0.11448990  0.84219223  0.00000000  1.0
  Ru  Ru16  1  0.15788721  0.27237585  0.00000000  1.0
  Ru  Ru17  1  0.43297020  0.07482113  0.00000000  1.0
  Ru  Ru18  1  0.92517823  0.35813705  0.00000000  1.0
  Ru  Ru19  1  0.64187171  0.56704473  0.00000000  1.0
  Ru  Ru20  1  0.04993601  0.60816159  0.50000000  1.0