# generated using pymatgen
data_Pr3Ho8In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01824595
_cell_length_b   13.01909096
_cell_length_c   3.75685988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.59503646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho8In9Ru4
_chemical_formula_sum   'Pr3 Ho8 In9 Ru4'
_cell_volume   587.86065286
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.33860932  0.66139252  0.50000000  1.0
  Pr  Pr2  1  0.66139068  0.33860748  0.50000000  1.0
  Ho  Ho3  1  0.81673856  0.81674393  0.50000000  1.0
  Ho  Ho4  1  0.18326144  0.18325607  0.50000000  1.0
  Ho  Ho5  1  0.58730439  0.91935023  0.50000000  1.0
  Ho  Ho6  1  0.41269561  0.08064977  0.50000000  1.0
  Ho  Ho7  1  0.91934579  0.58729591  0.50000000  1.0
  Ho  Ho8  1  0.08065421  0.41270409  0.50000000  1.0
  Ho  Ho9  1  0.12915396  0.87084768  0.50000000  1.0
  Ho  Ho10  1  0.87084604  0.12915232  0.50000000  1.0
  In  In11  1  0.34337207  0.87147457  0.00000000  1.0
  In  In12  1  0.65662793  0.12852543  0.00000000  1.0
  In  In13  1  0.87148487  0.34337810  0.00000000  1.0
  In  In14  1  0.12851513  0.65662190  0.00000000  1.0
  In  In15  1  0.58778922  0.72779883  0.00000000  1.0
  In  In16  1  0.41221078  0.27220117  0.00000000  1.0
  In  In17  1  0.72779842  0.58779642  0.00000000  1.0
  In  In18  1  0.27220158  0.41220358  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.75893985  0.95718468  0.00000000  1.0
  Ru  Ru21  1  0.24106015  0.04281532  0.00000000  1.0
  Ru  Ru22  1  0.95718116  0.75894244  0.00000000  1.0
  Ru  Ru23  1  0.04281884  0.24105756  0.00000000  1.0