# generated using pymatgen
data_Tb5Y3(TmBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18929169
_cell_length_b   9.35473719
_cell_length_c   12.00925965
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97882978
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y3(TmBi)12
_chemical_formula_sum   'Tb5 Y3 Tm12 Bi12'
_cell_volume   920.01336500
_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
  Tb  Tb0  1  0.18464621  0.75000000  0.71776192  1.0
  Tb  Tb1  1  0.68468102  0.75000000  0.78215490  1.0
  Tb  Tb2  1  0.81540450  0.25000000  0.28229488  1.0
  Tb  Tb3  1  0.31538617  0.25000000  0.21773980  1.0
  Tb  Tb4  1  0.35382932  0.75000000  0.21479310  1.0
  Y  Y5  1  0.85316960  0.75000000  0.28532326  1.0
  Y  Y6  1  0.64657665  0.25000000  0.78550898  1.0
  Y  Y7  1  0.14653188  0.25000000  0.71468392  1.0
  Tm  Tm8  1  0.02318094  0.75000000  0.98877768  1.0
  Tm  Tm9  1  0.52341522  0.75000000  0.51143726  1.0
  Tm  Tm10  1  0.97667997  0.25000000  0.01137615  1.0
  Tm  Tm11  1  0.47685755  0.25000000  0.48871605  1.0
  Tm  Tm12  1  0.30731373  0.43467384  0.94115900  1.0
  Tm  Tm13  1  0.80734025  0.06541371  0.55891532  1.0
  Tm  Tm14  1  0.69232458  0.93452106  0.05881331  1.0
  Tm  Tm15  1  0.19289187  0.56544403  0.44098797  1.0
  Tm  Tm16  1  0.69232458  0.56547894  0.05881331  1.0
  Tm  Tm17  1  0.19289187  0.93455597  0.44098797  1.0
  Tm  Tm18  1  0.30731373  0.06532616  0.94115900  1.0
  Tm  Tm19  1  0.80734025  0.43458629  0.55891532  1.0
  Bi  Bi20  1  0.43497882  0.00438391  0.67181860  1.0
  Bi  Bi21  1  0.93492571  0.49570617  0.82819980  1.0
  Bi  Bi22  1  0.56498315  0.50424913  0.32817896  1.0
  Bi  Bi23  1  0.06503951  0.99559337  0.17182821  1.0
  Bi  Bi24  1  0.56498315  0.99575087  0.32817896  1.0
  Bi  Bi25  1  0.06503951  0.50440663  0.17182821  1.0
  Bi  Bi26  1  0.43497882  0.49561609  0.67181860  1.0
  Bi  Bi27  1  0.93492571  0.00429383  0.82819980  1.0
  Bi  Bi28  1  0.40591588  0.75000000  0.95785555  1.0
  Bi  Bi29  1  0.90613608  0.75000000  0.54170465  1.0
  Bi  Bi30  1  0.59394447  0.25000000  0.04184896  1.0
  Bi  Bi31  1  0.09404530  0.25000000  0.45822062  1.0