# generated using pymatgen
data_Pr4HoP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54813521
_cell_length_b   12.54813517
_cell_length_c   4.00632548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoP12Ru19
_chemical_formula_sum   'Pr4 Ho1 P12 Ru19'
_cell_volume   546.30507885
_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
  Pr  Pr0  1  0.99896673  0.18356695  0.50000000  1.0
  Pr  Pr1  1  0.81643305  0.81539978  0.50000000  1.0
  Pr  Pr2  1  0.18460022  0.00103327  0.50000000  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00232358  0.81208882  0.00000000  1.0
  P  P6  1  0.18791118  0.19023577  0.00000000  1.0
  P  P7  1  0.80976423  0.99767642  0.00000000  1.0
  P  P8  1  0.69496388  0.16958494  0.50000000  1.0
  P  P9  1  0.83041506  0.52537894  0.50000000  1.0
  P  P10  1  0.47462106  0.30503612  0.50000000  1.0
  P  P11  1  0.17623001  0.69723821  0.50000000  1.0
  P  P12  1  0.52100920  0.82376999  0.50000000  1.0
  P  P13  1  0.30276179  0.47899080  0.50000000  1.0
  P  P14  1  0.99884554  0.37482656  0.00000000  1.0
  P  P15  1  0.62517344  0.62401898  0.00000000  1.0
  P  P16  1  0.37598102  0.00115446  0.00000000  1.0
  Ru  Ru17  1  0.00000609  0.55433179  0.00000000  1.0
  Ru  Ru18  1  0.44566821  0.44567430  0.00000000  1.0
  Ru  Ru19  1  0.55432570  0.99999391  0.00000000  1.0
  Ru  Ru20  1  0.00293415  0.71488536  0.50000000  1.0
  Ru  Ru21  1  0.28511464  0.28804879  0.50000000  1.0
  Ru  Ru22  1  0.71195121  0.99706585  0.50000000  1.0
  Ru  Ru23  1  0.80463929  0.18296264  0.00000000  1.0
  Ru  Ru24  1  0.81703736  0.62167664  0.00000000  1.0
  Ru  Ru25  1  0.37832336  0.19536071  0.00000000  1.0
  Ru  Ru26  1  0.18766743  0.80508600  0.00000000  1.0
  Ru  Ru27  1  0.61741857  0.81233257  0.00000000  1.0
  Ru  Ru28  1  0.19491400  0.38258143  0.00000000  1.0
  Ru  Ru29  1  0.87612401  0.36695875  0.50000000  1.0
  Ru  Ru30  1  0.63304125  0.50916526  0.50000000  1.0
  Ru  Ru31  1  0.49083474  0.12387599  0.50000000  1.0
  Ru  Ru32  1  0.36973518  0.87369013  0.50000000  1.0
  Ru  Ru33  1  0.50395495  0.63026482  0.50000000  1.0
  Ru  Ru34  1  0.12630987  0.49604505  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0