# generated using pymatgen
data_Tb2Y3Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10855330
_cell_length_b   8.90587518
_cell_length_c   12.55384956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3Bi2Ir
_chemical_formula_sum   'Tb8 Y12 Bi8 Ir4'
_cell_volume   906.56072302
_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  0.67439563  0.04221819  0.56593383  1.0
  Tb  Tb1  1  0.32560437  0.95778181  0.43406617  1.0
  Tb  Tb2  1  0.17439563  0.95778181  0.93406617  1.0
  Tb  Tb3  1  0.32560437  0.54221819  0.43406617  1.0
  Tb  Tb4  1  0.82560437  0.04221819  0.06593383  1.0
  Tb  Tb5  1  0.67439563  0.45778181  0.56593383  1.0
  Tb  Tb6  1  0.82560437  0.45778181  0.06593383  1.0
  Tb  Tb7  1  0.17439563  0.54221819  0.93406617  1.0
  Y  Y8  1  0.83891598  0.75000000  0.79370914  1.0
  Y  Y9  1  0.16108402  0.25000000  0.20629086  1.0
  Y  Y10  1  0.33891598  0.25000000  0.70629086  1.0
  Y  Y11  1  0.66108402  0.75000000  0.29370914  1.0
  Y  Y12  1  0.37638281  0.75000000  0.69391884  1.0
  Y  Y13  1  0.62361719  0.25000000  0.30608116  1.0
  Y  Y14  1  0.87638281  0.25000000  0.80608116  1.0
  Y  Y15  1  0.12361719  0.75000000  0.19391884  1.0
  Y  Y16  1  0.94329356  0.75000000  0.50105542  1.0
  Y  Y17  1  0.05670644  0.25000000  0.49894458  1.0
  Y  Y18  1  0.44329356  0.25000000  0.99894458  1.0
  Y  Y19  1  0.55670644  0.75000000  0.00105542  1.0
  Bi  Bi20  1  0.56617113  0.48966226  0.82751122  1.0
  Bi  Bi21  1  0.43382887  0.51033774  0.17248878  1.0
  Bi  Bi22  1  0.06617113  0.51033774  0.67248878  1.0
  Bi  Bi23  1  0.43382887  0.98966226  0.17248878  1.0
  Bi  Bi24  1  0.93382887  0.48966226  0.32751122  1.0
  Bi  Bi25  1  0.56617113  0.01033774  0.82751122  1.0
  Bi  Bi26  1  0.93382887  0.01033774  0.32751122  1.0
  Bi  Bi27  1  0.06617113  0.98966226  0.67248878  1.0
  Ir  Ir28  1  0.57084355  0.75000000  0.50974289  1.0
  Ir  Ir29  1  0.42915645  0.25000000  0.49025711  1.0
  Ir  Ir30  1  0.07084355  0.25000000  0.99025711  1.0
  Ir  Ir31  1  0.92915645  0.75000000  0.00974289  1.0