# generated using pymatgen
data_YHfP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32316026
_cell_length_b   9.32312015
_cell_length_c   3.90229107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00055869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHfP7Ru12
_chemical_formula_sum   'Y1 Hf1 P7 Ru12'
_cell_volume   293.74621402
_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
  Y  Y0  1  0.33336569  0.66671183  0.00000000  1.0
  Hf  Hf1  1  0.66661473  0.33328565  0.50000000  1.0
  P  P2  1  0.60014867  0.72024100  0.50000000  1.0
  P  P3  1  0.99998054  0.99998701  0.00000000  1.0
  P  P4  1  0.27978070  0.87993065  0.50000000  1.0
  P  P5  1  0.12007801  0.39983412  0.50000000  1.0
  P  P6  1  0.88508882  0.57149789  0.00000000  1.0
  P  P7  1  0.42852475  0.31358900  0.00000000  1.0
  P  P8  1  0.68638128  0.11491086  0.00000000  1.0
  Ru  Ru9  1  0.55728489  0.95542565  0.50000000  1.0
  Ru  Ru10  1  0.39814889  0.44270660  0.50000000  1.0
  Ru  Ru11  1  0.91514874  0.12217570  0.50000000  1.0
  Ru  Ru12  1  0.20707493  0.08483975  0.50000000  1.0
  Ru  Ru13  1  0.87781256  0.79300606  0.50000000  1.0
  Ru  Ru14  1  0.72625213  0.89068208  0.00000000  1.0
  Ru  Ru15  1  0.10933239  0.83560387  0.00000000  1.0
  Ru  Ru16  1  0.16441227  0.27371178  0.00000000  1.0
  Ru  Ru17  1  0.42790195  0.07512338  0.00000000  1.0
  Ru  Ru18  1  0.92484500  0.35276029  0.00000000  1.0
  Ru  Ru19  1  0.64723029  0.57209498  0.00000000  1.0
  Ru  Ru20  1  0.04459277  0.60188187  0.50000000  1.0