# generated using pymatgen
data_Tb7Ho3(Bi2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00324806
_cell_length_b   8.97683292
_cell_length_c   12.47899549
_cell_angle_alpha   89.95208144
_cell_angle_beta   90.01649177
_cell_angle_gamma   90.05579109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3(Bi2Ru)2
_chemical_formula_sum   'Tb14 Ho6 Bi8 Ru4'
_cell_volume   896.53793865
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.84498788  0.75054536  0.79619071  1.0
  Tb  Tb1  1  0.15501212  0.24945464  0.20380929  1.0
  Tb  Tb2  1  0.34515572  0.25005755  0.70362019  1.0
  Tb  Tb3  1  0.65484428  0.74994245  0.29637981  1.0
  Tb  Tb4  1  0.37990607  0.74960905  0.68897482  1.0
  Tb  Tb5  1  0.62009393  0.25039095  0.31102518  1.0
  Tb  Tb6  1  0.87970452  0.24866599  0.81019299  1.0
  Tb  Tb7  1  0.12029548  0.75133401  0.18980701  1.0
  Tb  Tb8  1  0.94683897  0.75005367  0.50383063  1.0
  Tb  Tb9  1  0.05316103  0.24994633  0.49616937  1.0
  Tb  Tb10  1  0.44755845  0.24886568  0.99627660  1.0
  Tb  Tb11  1  0.55244155  0.75113432  0.00372340  1.0
  Tb  Tb12  1  0.82355731  0.46198557  0.06521016  1.0
  Tb  Tb13  1  0.17644269  0.53801443  0.93478984  1.0
  Ho  Ho14  1  0.67413341  0.03864641  0.56526959  1.0
  Ho  Ho15  1  0.32586659  0.96135359  0.43473041  1.0
  Ho  Ho16  1  0.17380639  0.96107047  0.93473083  1.0
  Ho  Ho17  1  0.32558155  0.53861730  0.43487901  1.0
  Ho  Ho18  1  0.82619361  0.03892953  0.06526917  1.0
  Ho  Ho19  1  0.67441845  0.46138270  0.56512099  1.0
  Bi  Bi20  1  0.57027452  0.49210092  0.82762307  1.0
  Bi  Bi21  1  0.42972548  0.50789908  0.17237693  1.0
  Bi  Bi22  1  0.06842250  0.50748790  0.67218187  1.0
  Bi  Bi23  1  0.43175433  0.99268687  0.17282379  1.0
  Bi  Bi24  1  0.93157750  0.49251210  0.32781813  1.0
  Bi  Bi25  1  0.56824567  0.00731313  0.82717621  1.0
  Bi  Bi26  1  0.93091912  0.00777393  0.32795689  1.0
  Bi  Bi27  1  0.06908088  0.99222607  0.67204311  1.0
  Ru  Ru28  1  0.56736297  0.74987414  0.50790536  1.0
  Ru  Ru29  1  0.43263703  0.25012586  0.49209464  1.0
  Ru  Ru30  1  0.06832327  0.24890983  0.99150254  1.0
  Ru  Ru31  1  0.93167673  0.75109017  0.00849746  1.0