# generated using pymatgen
data_HfNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29450503
_cell_length_b   9.29450416
_cell_length_c   3.84698859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbP7Ru12
_chemical_formula_sum   'Hf1 Nb1 P7 Ru12'
_cell_volume   287.80877319
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59336460  0.71723629  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28276371  0.87612831  0.50000000  1.0
  P  P5  1  0.12387169  0.40663540  0.50000000  1.0
  P  P6  1  0.88474186  0.57991913  0.00000000  1.0
  P  P7  1  0.42008087  0.30482274  0.00000000  1.0
  P  P8  1  0.69517726  0.11525814  0.00000000  1.0
  Ru  Ru9  1  0.55165857  0.94411077  0.50000000  1.0
  Ru  Ru10  1  0.39245220  0.44834143  0.50000000  1.0
  Ru  Ru11  1  0.90947940  0.12896068  0.50000000  1.0
  Ru  Ru12  1  0.21948129  0.09052060  0.50000000  1.0
  Ru  Ru13  1  0.87103932  0.78051871  0.50000000  1.0
  Ru  Ru14  1  0.72487392  0.88546609  0.00000000  1.0
  Ru  Ru15  1  0.11453391  0.83940783  0.00000000  1.0
  Ru  Ru16  1  0.16059217  0.27512608  0.00000000  1.0
  Ru  Ru17  1  0.43730706  0.07632526  0.00000000  1.0
  Ru  Ru18  1  0.92367474  0.36098280  0.00000000  1.0
  Ru  Ru19  1  0.63901720  0.56269294  0.00000000  1.0
  Ru  Ru20  1  0.05588923  0.60754780  0.50000000  1.0