# generated using pymatgen
data_Ho5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.42626417
_cell_length_b   12.42631577
_cell_length_c   3.96106856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5P12Ru19
_chemical_formula_sum   'Ho5 P12 Ru19'
_cell_volume   529.69448085
_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  0.00000629  0.18322059  0.50000000  1.0
  Ho  Ho1  1  0.81681874  0.81679843  0.50000000  1.0
  Ho  Ho2  1  0.18316852  -0.00001123  0.50000000  1.0
  Ho  Ho3  1  0.66671545  0.33336352  -0.00000000  1.0
  Ho  Ho4  1  0.33329489  0.66662764  -0.00000000  1.0
  P  P5  1  -0.00000417  0.81529711  0.00000000  1.0
  P  P6  1  0.18468698  0.18470252  0.00000000  1.0
  P  P7  1  0.81530979  0.00001116  -0.00000000  1.0
  P  P8  1  0.69445770  0.17181111  0.50000000  1.0
  P  P9  1  0.82823091  0.52264712  0.50000000  1.0
  P  P10  1  0.47735639  0.30558297  0.50000000  1.0
  P  P11  1  0.17176510  0.69440769  0.50000000  1.0
  P  P12  1  0.52264413  0.82820917  0.50000000  1.0
  P  P13  1  0.30554709  0.47734982  0.50000000  1.0
  P  P14  1  0.00000681  0.37234688  0.00000000  1.0
  P  P15  1  0.62768105  0.62765635  -0.00000000  1.0
  P  P16  1  0.37231717  -0.00001556  0.00000000  1.0
  Ru  Ru17  1  -0.00000427  0.55416679  -0.00000000  1.0
  Ru  Ru18  1  0.44581821  0.44582804  -0.00000000  1.0
  Ru  Ru19  1  0.55418256  0.00000431  0.00000000  1.0
  Ru  Ru20  1  -0.00000828  0.71720612  0.50000000  1.0
  Ru  Ru21  1  0.28275751  0.28278934  0.50000000  1.0
  Ru  Ru22  1  0.71724856  0.00001933  0.50000000  1.0
  Ru  Ru23  1  0.80794956  0.18513164  -0.00000000  1.0
  Ru  Ru24  1  0.81490958  0.62280595  -0.00000000  1.0
  Ru  Ru25  1  0.37717659  0.19209345  -0.00000000  1.0
  Ru  Ru26  1  0.18507525  0.80788371  -0.00000000  1.0
  Ru  Ru27  1  0.62282407  0.81489086  0.00000000  1.0
  Ru  Ru28  1  0.19206551  0.37718714  -0.00000000  1.0
  Ru  Ru29  1  0.87398433  0.36662782  0.50000000  1.0
  Ru  Ru30  1  0.63340942  0.50736091  0.50000000  1.0
  Ru  Ru31  1  0.49266596  0.12605533  0.50000000  1.0
  Ru  Ru32  1  0.36658636  0.87394005  0.50000000  1.0
  Ru  Ru33  1  0.50733679  0.63337293  0.50000000  1.0
  Ru  Ru34  1  0.12602753  0.49263708  0.50000000  1.0
  Ru  Ru35  1  -0.00001110  -0.00000809  0.00000000  1.0