# generated using pymatgen
data_Ho5RuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78567781
_cell_length_b   9.02664694
_cell_length_c   12.21215731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5RuPb2
_chemical_formula_sum   'Ho20 Ru4 Pb8'
_cell_volume   858.25288842
_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
  Ho  Ho0  1  0.85151491  0.75000000  0.78842106  1.0
  Ho  Ho1  1  0.14848509  0.25000000  0.21157894  1.0
  Ho  Ho2  1  0.35151491  0.25000000  0.71157894  1.0
  Ho  Ho3  1  0.64848509  0.75000000  0.28842106  1.0
  Ho  Ho4  1  0.37910366  0.75000000  0.69550660  1.0
  Ho  Ho5  1  0.62089634  0.25000000  0.30449340  1.0
  Ho  Ho6  1  0.87910366  0.25000000  0.80449340  1.0
  Ho  Ho7  1  0.12089634  0.75000000  0.19550660  1.0
  Ho  Ho8  1  0.95864061  0.75000000  0.50210623  1.0
  Ho  Ho9  1  0.04135939  0.25000000  0.49789377  1.0
  Ho  Ho10  1  0.45864061  0.25000000  0.99789377  1.0
  Ho  Ho11  1  0.54135939  0.75000000  0.00210623  1.0
  Ho  Ho12  1  0.67788424  0.03229837  0.56901430  1.0
  Ho  Ho13  1  0.32211576  0.96770163  0.43098570  1.0
  Ho  Ho14  1  0.17788424  0.96770163  0.93098570  1.0
  Ho  Ho15  1  0.32211576  0.53229837  0.43098570  1.0
  Ho  Ho16  1  0.82211576  0.03229837  0.06901430  1.0
  Ho  Ho17  1  0.67788424  0.46770163  0.56901430  1.0
  Ho  Ho18  1  0.82211576  0.46770163  0.06901430  1.0
  Ho  Ho19  1  0.17788424  0.53229837  0.93098570  1.0
  Ru  Ru20  1  0.56808365  0.75000000  0.50723672  1.0
  Ru  Ru21  1  0.43191635  0.25000000  0.49276328  1.0
  Ru  Ru22  1  0.06808365  0.25000000  0.99276328  1.0
  Ru  Ru23  1  0.93191635  0.75000000  0.00723672  1.0
  Pb  Pb24  1  0.57797074  0.49528353  0.83055593  1.0
  Pb  Pb25  1  0.42202926  0.50471647  0.16944407  1.0
  Pb  Pb26  1  0.07797074  0.50471647  0.66944407  1.0
  Pb  Pb27  1  0.42202926  0.99528353  0.16944407  1.0
  Pb  Pb28  1  0.92202926  0.49528353  0.33055593  1.0
  Pb  Pb29  1  0.57797074  0.00471647  0.83055593  1.0
  Pb  Pb30  1  0.92202926  0.00471647  0.33055593  1.0
  Pb  Pb31  1  0.07797074  0.99528353  0.66944407  1.0