# generated using pymatgen
data_Y2Ho3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96608461
_cell_length_b   8.94255031
_cell_length_c   12.46698623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Bi2Ru
_chemical_formula_sum   'Y8 Ho12 Bi8 Ru4'
_cell_volume   888.11209964
_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
  Y  Y0  1  0.84265179  0.75000000  0.79421447  1.0
  Y  Y1  1  0.15734821  0.25000000  0.20578553  1.0
  Y  Y2  1  0.34265179  0.25000000  0.70578553  1.0
  Y  Y3  1  0.65734821  0.75000000  0.29421447  1.0
  Y  Y4  1  0.37695243  0.75000000  0.69017038  1.0
  Y  Y5  1  0.62304757  0.25000000  0.30982962  1.0
  Y  Y6  1  0.87695243  0.25000000  0.80982962  1.0
  Y  Y7  1  0.12304757  0.75000000  0.19017038  1.0
  Ho  Ho8  1  0.94553624  0.75000000  0.50360509  1.0
  Ho  Ho9  1  0.05446376  0.25000000  0.49639491  1.0
  Ho  Ho10  1  0.44553624  0.25000000  0.99639491  1.0
  Ho  Ho11  1  0.55446376  0.75000000  0.00360509  1.0
  Ho  Ho12  1  0.67388926  0.03863706  0.56485613  1.0
  Ho  Ho13  1  0.32611074  0.96136294  0.43514387  1.0
  Ho  Ho14  1  0.17388926  0.96136294  0.93514387  1.0
  Ho  Ho15  1  0.32611074  0.53863706  0.43514387  1.0
  Ho  Ho16  1  0.82611074  0.03863706  0.06485613  1.0
  Ho  Ho17  1  0.67388926  0.46136294  0.56485613  1.0
  Ho  Ho18  1  0.82611074  0.46136294  0.06485613  1.0
  Ho  Ho19  1  0.17388926  0.53863706  0.93514387  1.0
  Bi  Bi20  1  0.56676155  0.49257855  0.82883169  1.0
  Bi  Bi21  1  0.43323845  0.50742145  0.17116831  1.0
  Bi  Bi22  1  0.06676155  0.50742145  0.67116831  1.0
  Bi  Bi23  1  0.43323845  0.99257855  0.17116831  1.0
  Bi  Bi24  1  0.93323845  0.49257855  0.32883169  1.0
  Bi  Bi25  1  0.56676155  0.00742145  0.82883169  1.0
  Bi  Bi26  1  0.93323845  0.00742145  0.32883169  1.0
  Bi  Bi27  1  0.06676155  0.99257855  0.67116831  1.0
  Ru  Ru28  1  0.56946017  0.75000000  0.50867720  1.0
  Ru  Ru29  1  0.43053983  0.25000000  0.49132280  1.0
  Ru  Ru30  1  0.06946017  0.25000000  0.99132280  1.0
  Ru  Ru31  1  0.93053983  0.75000000  0.00867720  1.0