# generated using pymatgen
data_Dy2Ho3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97531972
_cell_length_b   8.93013590
_cell_length_c   12.41902339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Bi2Ru
_chemical_formula_sum   'Dy8 Ho12 Bi8 Ru4'
_cell_volume   884.49140185
_cell_formula_units_Z   4
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
  Dy  Dy0  1  0.34334362  0.75000000  0.70413895  1.0
  Dy  Dy1  1  0.65665638  0.25000000  0.29586105  1.0
  Dy  Dy2  1  0.84334362  0.25000000  0.79586105  1.0
  Dy  Dy3  1  0.15665638  0.75000000  0.20413895  1.0
  Dy  Dy4  1  0.87844945  0.75000000  0.81156750  1.0
  Dy  Dy5  1  0.12155055  0.25000000  0.18843250  1.0
  Dy  Dy6  1  0.37844945  0.25000000  0.68843250  1.0
  Dy  Dy7  1  0.62155055  0.75000000  0.31156750  1.0
  Ho  Ho8  1  0.67440068  0.53882348  0.56554683  1.0
  Ho  Ho9  1  0.32559932  0.46117652  0.43445317  1.0
  Ho  Ho10  1  0.17440068  0.46117652  0.93445317  1.0
  Ho  Ho11  1  0.32559932  0.03882348  0.43445317  1.0
  Ho  Ho12  1  0.82559932  0.53882348  0.06554683  1.0
  Ho  Ho13  1  0.67440068  0.96117652  0.56554683  1.0
  Ho  Ho14  1  0.82559932  0.96117652  0.06554683  1.0
  Ho  Ho15  1  0.17440068  0.03882348  0.93445317  1.0
  Ho  Ho16  1  0.05411882  0.75000000  0.49626992  1.0
  Ho  Ho17  1  0.94588118  0.25000000  0.50373008  1.0
  Ho  Ho18  1  0.55411882  0.25000000  0.00373008  1.0
  Ho  Ho19  1  0.44588118  0.75000000  0.99626992  1.0
  Bi  Bi20  1  0.56704209  0.50737978  0.82795608  1.0
  Bi  Bi21  1  0.43295791  0.49262022  0.17204392  1.0
  Bi  Bi22  1  0.06704209  0.49262022  0.67204392  1.0
  Bi  Bi23  1  0.43295791  0.00737978  0.17204392  1.0
  Bi  Bi24  1  0.93295791  0.50737978  0.32795608  1.0
  Bi  Bi25  1  0.56704209  0.99262022  0.82795608  1.0
  Bi  Bi26  1  0.93295791  0.99262022  0.32795608  1.0
  Bi  Bi27  1  0.06704209  0.00737978  0.67204392  1.0
  Ru  Ru28  1  0.06889757  0.75000000  0.99188084  1.0
  Ru  Ru29  1  0.93110243  0.25000000  0.00811916  1.0
  Ru  Ru30  1  0.56889757  0.25000000  0.50811916  1.0
  Ru  Ru31  1  0.43110243  0.75000000  0.49188084  1.0