# generated using pymatgen
data_Tb2Y3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04549226
_cell_length_b   8.94603022
_cell_length_c   12.48843530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3Bi2Ru
_chemical_formula_sum   'Tb8 Y12 Bi8 Ru4'
_cell_volume   898.85783961
_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
  Tb  Tb0  1  0.67433719  0.03714843  0.56359143  1.0
  Tb  Tb1  1  0.32566281  0.96285157  0.43640857  1.0
  Tb  Tb2  1  0.17433719  0.96285157  0.93640857  1.0
  Tb  Tb3  1  0.32566281  0.53714843  0.43640857  1.0
  Tb  Tb4  1  0.82566281  0.03714843  0.06359143  1.0
  Tb  Tb5  1  0.67433719  0.46285157  0.56359143  1.0
  Tb  Tb6  1  0.82566281  0.46285157  0.06359143  1.0
  Tb  Tb7  1  0.17433719  0.53714843  0.93640857  1.0
  Y  Y8  1  0.84287027  0.75000000  0.79488226  1.0
  Y  Y9  1  0.15712973  0.25000000  0.20511774  1.0
  Y  Y10  1  0.34287027  0.25000000  0.70511774  1.0
  Y  Y11  1  0.65712973  0.75000000  0.29488226  1.0
  Y  Y12  1  0.37517282  0.75000000  0.69457992  1.0
  Y  Y13  1  0.62482718  0.25000000  0.30542008  1.0
  Y  Y14  1  0.87517282  0.25000000  0.80542008  1.0
  Y  Y15  1  0.12482718  0.75000000  0.19457992  1.0
  Y  Y16  1  0.95028482  0.75000000  0.50291291  1.0
  Y  Y17  1  0.04971518  0.25000000  0.49708709  1.0
  Y  Y18  1  0.45028482  0.25000000  0.99708709  1.0
  Y  Y19  1  0.54971518  0.75000000  0.00291291  1.0
  Bi  Bi20  1  0.56848235  0.49177574  0.82794866  1.0
  Bi  Bi21  1  0.43151765  0.50822426  0.17205134  1.0
  Bi  Bi22  1  0.06848235  0.50822426  0.67205134  1.0
  Bi  Bi23  1  0.43151765  0.99177574  0.17205134  1.0
  Bi  Bi24  1  0.93151765  0.49177574  0.32794866  1.0
  Bi  Bi25  1  0.56848235  0.00822426  0.82794866  1.0
  Bi  Bi26  1  0.93151765  0.00822426  0.32794866  1.0
  Bi  Bi27  1  0.06848235  0.99177574  0.67205134  1.0
  Ru  Ru28  1  0.56786520  0.75000000  0.51056077  1.0
  Ru  Ru29  1  0.43213480  0.25000000  0.48943923  1.0
  Ru  Ru30  1  0.06786520  0.25000000  0.98943923  1.0
  Ru  Ru31  1  0.93213480  0.75000000  0.01056077  1.0