# generated using pymatgen
data_Ho20Sn3Bi5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88585373
_cell_length_b   8.95660325
_cell_length_c   12.24406254
_cell_angle_alpha   90.05400476
_cell_angle_beta   90.12006866
_cell_angle_gamma   90.02396994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Sn3Bi5Ru4
_chemical_formula_sum   'Ho20 Sn3 Bi5 Ru4'
_cell_volume   864.80144780
_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  0.84539592  0.74165228  0.79303438  1.0
  Ho  Ho1  1  0.15689349  0.25370063  0.20442751  1.0
  Ho  Ho2  1  0.34507682  0.25725873  0.70899703  1.0
  Ho  Ho3  1  0.65013969  0.74509564  0.29391944  1.0
  Ho  Ho4  1  0.37763059  0.74297116  0.69285545  1.0
  Ho  Ho5  1  0.61598726  0.25492049  0.30832163  1.0
  Ho  Ho6  1  0.87802623  0.25716839  0.80688752  1.0
  Ho  Ho7  1  0.12597261  0.74639267  0.19039984  1.0
  Ho  Ho8  1  0.95127398  0.74657563  0.50512228  1.0
  Ho  Ho9  1  0.05113792  0.25299420  0.49888645  1.0
  Ho  Ho10  1  0.45372956  0.25660615  0.99646333  1.0
  Ho  Ho11  1  0.54860720  0.74360032  0.00345776  1.0
  Ho  Ho12  1  0.67478878  0.03725418  0.56687194  1.0
  Ho  Ho13  1  0.32221829  0.96295027  0.43431598  1.0
  Ho  Ho14  1  0.17707066  0.96431306  0.93335763  1.0
  Ho  Ho15  1  0.32355316  0.53697308  0.43232516  1.0
  Ho  Ho16  1  0.82426273  0.03612152  0.06594849  1.0
  Ho  Ho17  1  0.67774506  0.46395530  0.57141612  1.0
  Ho  Ho18  1  0.81980228  0.46396044  0.06377935  1.0
  Ho  Ho19  1  0.18066596  0.53615723  0.93117503  1.0
  Sn  Sn20  1  0.57186420  0.49364137  0.82983153  1.0
  Sn  Sn21  1  0.42852668  0.50633492  0.17096729  1.0
  Sn  Sn22  1  0.07164617  0.50642532  0.66913419  1.0
  Bi  Bi23  1  0.42961529  0.99354919  0.17100640  1.0
  Bi  Bi24  1  0.92831530  0.49208765  0.32714145  1.0
  Bi  Bi25  1  0.57164835  0.00618708  0.82907919  1.0
  Bi  Bi26  1  0.92787872  0.00700531  0.32827940  1.0
  Bi  Bi27  1  0.07067735  0.99302959  0.67254471  1.0
  Ru  Ru28  1  0.56691170  0.75059941  0.50840503  1.0
  Ru  Ru29  1  0.43131254  0.25017061  0.49329485  1.0
  Ru  Ru30  1  0.06605320  0.24980370  0.99124976  1.0
  Ru  Ru31  1  0.93557533  0.75054452  0.00710586  1.0