# generated using pymatgen
data_Hf6GaP5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45537922
_cell_length_b   7.47128970
_cell_length_c   7.45537876
_cell_angle_alpha   128.60117345
_cell_angle_beta   119.53689159
_cell_angle_gamma   83.22567013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaP5Ru6
_chemical_formula_sum   'Hf6 Ga1 P5 Ru6'
_cell_volume   271.16115939
_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  0.46508076  0.69031687  0.72523511  1.0
  Hf  Hf1  1  0.52819047  0.25339965  0.22520917  1.0
  Hf  Hf2  1  0.74765811  0.83352725  0.58586915  1.0
  Hf  Hf3  1  0.24890546  0.82391029  0.07500384  1.0
  Hf  Hf4  1  0.05209245  0.25618354  0.70409209  1.0
  Hf  Hf5  1  0.95702875  0.66877018  0.21174043  1.0
  Ga  Ga6  1  0.26913594  0.26247629  0.49334135  1.0
  P  P7  1  0.73357692  0.24106431  0.00748739  1.0
  P  P8  1  0.33022693  0.58584883  0.25011380  1.0
  P  P9  1  0.67074943  0.91983308  0.25824771  1.0
  P  P10  1  0.16158537  0.91983308  0.74908265  1.0
  P  P11  1  0.83573403  0.58584883  0.75562190  1.0
  Ru  Ru12  1  0.51032524  0.50250055  0.01393657  1.0
  Ru  Ru13  1  0.98856398  0.50250055  0.49217531  1.0
  Ru  Ru14  1  0.09068283  0.25318349  0.09313887  1.0
  Ru  Ru15  1  0.87915347  0.00360986  0.13234261  1.0
  Ru  Ru16  1  0.37126725  0.00360986  0.62445639  1.0
  Ru  Ru17  1  0.66004462  0.25318349  0.66250266  1.0