# generated using pymatgen
data_Y3Ho2Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00541108
_cell_length_b   8.93704020
_cell_length_c   12.51134823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2Bi2Ru
_chemical_formula_sum   'Y12 Ho8 Bi8 Ru4'
_cell_volume   895.12041352
_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  0.34410798  0.75000000  0.70349618  1.0
  Y  Y1  1  0.65589202  0.25000000  0.29650382  1.0
  Y  Y2  1  0.84410798  0.25000000  0.79650382  1.0
  Y  Y3  1  0.15589202  0.75000000  0.20349618  1.0
  Y  Y4  1  0.87347614  0.75000000  0.81110109  1.0
  Y  Y5  1  0.12652386  0.25000000  0.18889891  1.0
  Y  Y6  1  0.37347614  0.25000000  0.68889891  1.0
  Y  Y7  1  0.62652386  0.75000000  0.31110109  1.0
  Y  Y8  1  0.04942230  0.75000000  0.49647464  1.0
  Y  Y9  1  0.95057770  0.25000000  0.50352536  1.0
  Y  Y10  1  0.54942230  0.25000000  0.00352536  1.0
  Y  Y11  1  0.45057770  0.75000000  0.99647464  1.0
  Ho  Ho12  1  0.67327512  0.53553207  0.56537874  1.0
  Ho  Ho13  1  0.32672488  0.46446793  0.43462126  1.0
  Ho  Ho14  1  0.17327512  0.46446793  0.93462126  1.0
  Ho  Ho15  1  0.32672488  0.03553207  0.43462126  1.0
  Ho  Ho16  1  0.82672488  0.53553207  0.06537874  1.0
  Ho  Ho17  1  0.67327512  0.96446793  0.56537874  1.0
  Ho  Ho18  1  0.82672488  0.96446793  0.06537874  1.0
  Ho  Ho19  1  0.17327512  0.03553207  0.93462126  1.0
  Bi  Bi20  1  0.56505845  0.50604960  0.82715845  1.0
  Bi  Bi21  1  0.43494155  0.49395040  0.17284155  1.0
  Bi  Bi22  1  0.06505845  0.49395040  0.67284155  1.0
  Bi  Bi23  1  0.43494155  0.00604960  0.17284155  1.0
  Bi  Bi24  1  0.93494155  0.50604960  0.32715845  1.0
  Bi  Bi25  1  0.56505845  0.99395040  0.82715845  1.0
  Bi  Bi26  1  0.93494155  0.99395040  0.32715845  1.0
  Bi  Bi27  1  0.06505845  0.00604960  0.67284155  1.0
  Ru  Ru28  1  0.06240206  0.75000000  0.99238853  1.0
  Ru  Ru29  1  0.93759794  0.25000000  0.00761147  1.0
  Ru  Ru30  1  0.56240206  0.25000000  0.50761147  1.0
  Ru  Ru31  1  0.43759794  0.75000000  0.49238853  1.0