# generated using pymatgen
data_DyLuP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33498919
_cell_length_b   9.33498818
_cell_length_c   3.92310988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuP7Ru12
_chemical_formula_sum   'Dy1 Lu1 P7 Ru12'
_cell_volume   296.06612957
_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  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60090489  0.71807549  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28192451  0.88282940  0.50000000  1.0
  P  P5  1  0.11717060  0.39909511  0.50000000  1.0
  P  P6  1  0.88461062  0.57348398  0.00000000  1.0
  P  P7  1  0.42651602  0.31112665  0.00000000  1.0
  P  P8  1  0.68887335  0.11538938  0.00000000  1.0
  Ru  Ru9  1  0.55697044  0.95069514  0.50000000  1.0
  Ru  Ru10  1  0.39372570  0.44302956  0.50000000  1.0
  Ru  Ru11  1  0.91456304  0.12134761  0.50000000  1.0
  Ru  Ru12  1  0.20678557  0.08543696  0.50000000  1.0
  Ru  Ru13  1  0.87865239  0.79321443  0.50000000  1.0
  Ru  Ru14  1  0.72772179  0.89132822  0.00000000  1.0
  Ru  Ru15  1  0.10867178  0.83639257  0.00000000  1.0
  Ru  Ru16  1  0.16360743  0.27227821  0.00000000  1.0
  Ru  Ru17  1  0.42533441  0.06843539  0.00000000  1.0
  Ru  Ru18  1  0.93156461  0.35689903  0.00000000  1.0
  Ru  Ru19  1  0.64310097  0.57466559  0.00000000  1.0
  Ru  Ru20  1  0.04930486  0.60627430  0.50000000  1.0