# generated using pymatgen
data_DyHfP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32123361
_cell_length_b   9.32123248
_cell_length_c   3.90102198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHfP7Ru12
_chemical_formula_sum   'Dy1 Hf1 P7 Ru12'
_cell_volume   293.53221911
_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
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59990730  0.72020757  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.27979243  0.87970073  0.50000000  1.0
  P  P5  1  0.12029927  0.40009270  0.50000000  1.0
  P  P6  1  0.88504681  0.57157929  0.00000000  1.0
  P  P7  1  0.42842071  0.31346752  0.00000000  1.0
  P  P8  1  0.68653248  0.11495319  0.00000000  1.0
  Ru  Ru9  1  0.55711048  0.95501829  0.50000000  1.0
  Ru  Ru10  1  0.39790881  0.44288952  0.50000000  1.0
  Ru  Ru11  1  0.91511290  0.12227299  0.50000000  1.0
  Ru  Ru12  1  0.20715909  0.08488710  0.50000000  1.0
  Ru  Ru13  1  0.87772701  0.79284091  0.50000000  1.0
  Ru  Ru14  1  0.72630136  0.89068438  0.00000000  1.0
  Ru  Ru15  1  0.10931562  0.83561498  0.00000000  1.0
  Ru  Ru16  1  0.16438502  0.27369864  0.00000000  1.0
  Ru  Ru17  1  0.42801142  0.07504151  0.00000000  1.0
  Ru  Ru18  1  0.92495849  0.35297191  0.00000000  1.0
  Ru  Ru19  1  0.64702809  0.57198858  0.00000000  1.0
  Ru  Ru20  1  0.04498171  0.60209119  0.50000000  1.0