# generated using pymatgen
data_Ho11Tm9(Bi2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90259032
_cell_length_b   8.89053255
_cell_length_c   12.42896603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12158395
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Tm9(Bi2Ru)4
_chemical_formula_sum   'Ho11 Tm9 Bi8 Ru4'
_cell_volume   873.23526752
_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  0.65652646  0.25000000  0.29616694  1.0
  Ho  Ho1  1  0.84265267  0.25000000  0.79579326  1.0
  Ho  Ho2  1  0.15712885  0.75000000  0.20429902  1.0
  Ho  Ho3  1  0.87561071  0.75000000  0.81394679  1.0
  Ho  Ho4  1  0.12490565  0.25000000  0.18583226  1.0
  Ho  Ho5  1  0.37575517  0.25000000  0.68625921  1.0
  Ho  Ho6  1  0.62513079  0.75000000  0.31349916  1.0
  Ho  Ho7  1  0.05427832  0.75000000  0.49618815  1.0
  Ho  Ho8  1  0.94591876  0.25000000  0.50436269  1.0
  Ho  Ho9  1  0.55308458  0.25000000  0.00352323  1.0
  Ho  Ho10  1  0.44593687  0.75000000  0.99583400  1.0
  Tm  Tm11  1  0.34369533  0.75000000  0.70315150  1.0
  Tm  Tm12  1  0.67216970  0.53798005  0.56638615  1.0
  Tm  Tm13  1  0.32781450  0.46317232  0.43439607  1.0
  Tm  Tm14  1  0.17228343  0.46294059  0.93388678  1.0
  Tm  Tm15  1  0.32781450  0.03682768  0.43439607  1.0
  Tm  Tm16  1  0.82754438  0.53704974  0.06593353  1.0
  Tm  Tm17  1  0.67216970  0.96201995  0.56638615  1.0
  Tm  Tm18  1  0.82754438  0.96295026  0.06593353  1.0
  Tm  Tm19  1  0.17228343  0.03705941  0.93388678  1.0
  Bi  Bi20  1  0.56301172  0.50662847  0.82706241  1.0
  Bi  Bi21  1  0.43639304  0.49412150  0.17244078  1.0
  Bi  Bi22  1  0.06438410  0.49467721  0.67330180  1.0
  Bi  Bi23  1  0.43639304  0.00587850  0.17244078  1.0
  Bi  Bi24  1  0.93645573  0.50537043  0.32706912  1.0
  Bi  Bi25  1  0.56301172  0.99337153  0.82706241  1.0
  Bi  Bi26  1  0.93645573  0.99462957  0.32706912  1.0
  Bi  Bi27  1  0.06438410  0.00532279  0.67330180  1.0
  Ru  Ru28  1  0.06487523  0.75000000  0.99340630  1.0
  Ru  Ru29  1  0.93473421  0.25000000  0.00657234  1.0
  Ru  Ru30  1  0.56545303  0.25000000  0.50717223  1.0
  Ru  Ru31  1  0.43420417  0.75000000  0.49303860  1.0