# generated using pymatgen
data_Hf4MgP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32605717
_cell_length_b   12.24160765
_cell_length_c   3.89195502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77362664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MgP12Ru19
_chemical_formula_sum   'Hf4 Mg1 P12 Ru19'
_cell_volume   509.73825588
_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  0.80965127  0.81064779  0.50000000  1.0
  Hf  Hf1  1  0.19034873  0.00099652  0.50000000  1.0
  Hf  Hf2  1  0.67293485  0.33503304  0.00000000  1.0
  Hf  Hf3  1  0.32706515  0.66209919  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.19142736  0.50000000  1.0
  P  P5  1  1.00000000  0.83274117  0.00000000  1.0
  P  P6  1  0.19419928  0.17668382  0.00000000  1.0
  P  P7  1  0.80580072  0.98248454  0.00000000  1.0
  P  P8  1  0.70125122  0.17291325  0.50000000  1.0
  P  P9  1  0.83018917  0.52488022  0.50000000  1.0
  P  P10  1  0.48619432  0.30895244  0.50000000  1.0
  P  P11  1  0.16981083  0.69469005  0.50000000  1.0
  P  P12  1  0.51380568  0.82275711  0.50000000  1.0
  P  P13  1  0.29874878  0.47166203  0.50000000  1.0
  P  P14  1  0.00000000  0.37732133  0.00000000  1.0
  P  P15  1  0.62944776  0.62842470  0.00000000  1.0
  P  P16  1  0.37055224  0.99897694  0.00000000  1.0
  Ru  Ru17  1  1.00000000  0.56091669  0.00000000  1.0
  Ru  Ru18  1  0.44492721  0.44497120  0.00000000  1.0
  Ru  Ru19  1  0.55507279  0.00004399  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.72764924  0.50000000  1.0
  Ru  Ru21  1  0.28667963  0.27801955  0.50000000  1.0
  Ru  Ru22  1  0.71332037  0.99134091  0.50000000  1.0
  Ru  Ru23  1  0.82214999  0.18074687  0.00000000  1.0
  Ru  Ru24  1  0.81789717  0.63421347  0.00000000  1.0
  Ru  Ru25  1  0.38356144  0.19085195  0.00000000  1.0
  Ru  Ru26  1  0.18210283  0.81631731  0.00000000  1.0
  Ru  Ru27  1  0.61643856  0.80728952  0.00000000  1.0
  Ru  Ru28  1  0.17785001  0.35859688  0.00000000  1.0
  Ru  Ru29  1  0.87253770  0.36688720  0.50000000  1.0
  Ru  Ru30  1  0.63746777  0.50882785  0.50000000  1.0
  Ru  Ru31  1  0.50412335  0.13220472  0.50000000  1.0
  Ru  Ru32  1  0.36253223  0.87136008  0.50000000  1.0
  Ru  Ru33  1  0.49587665  0.62808237  0.50000000  1.0
  Ru  Ru34  1  0.12746230  0.49434750  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.01464219  0.00000000  1.0