# generated using pymatgen
data_HoHfP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31732195
_cell_length_b   9.31732166
_cell_length_c   3.90003796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHfP7Ru12
_chemical_formula_sum   'Ho1 Hf1 P7 Ru12'
_cell_volume   293.21195326
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59951796  0.72011031  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.27988969  0.87940864  0.50000000  1.0
  P  P5  1  0.12059136  0.40048204  0.50000000  1.0
  P  P6  1  0.88485207  0.57156729  0.00000000  1.0
  P  P7  1  0.42843271  0.31328378  0.00000000  1.0
  P  P8  1  0.68671622  0.11514793  0.00000000  1.0
  Ru  Ru9  1  0.55675327  0.95449764  0.50000000  1.0
  Ru  Ru10  1  0.39774537  0.44324673  0.50000000  1.0
  Ru  Ru11  1  0.91506862  0.12245757  0.50000000  1.0
  Ru  Ru12  1  0.20738895  0.08493138  0.50000000  1.0
  Ru  Ru13  1  0.87754243  0.79261105  0.50000000  1.0
  Ru  Ru14  1  0.72622533  0.89071351  0.00000000  1.0
  Ru  Ru15  1  0.10928649  0.83551083  0.00000000  1.0
  Ru  Ru16  1  0.16448917  0.27377467  0.00000000  1.0
  Ru  Ru17  1  0.42818651  0.07484400  0.00000000  1.0
  Ru  Ru18  1  0.92515600  0.35334450  0.00000000  1.0
  Ru  Ru19  1  0.64665550  0.57181349  0.00000000  1.0
  Ru  Ru20  1  0.04550236  0.60225463  0.50000000  1.0