# generated using pymatgen
data_Tb8Be(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07302935
_cell_length_b   8.07302927
_cell_length_c   8.13497121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Be(Si4Ir)3
_chemical_formula_sum   'Tb8 Be1 Si12 Ir3'
_cell_volume   459.15537596
_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  0.50124204  0.00248308  0.25208706  1.0
  Tb  Tb1  1  0.50085142  0.00170484  0.74793462  1.0
  Tb  Tb2  1  0.99751692  0.49875796  0.25208706  1.0
  Tb  Tb3  1  0.99829516  0.49914858  0.74793462  1.0
  Tb  Tb4  1  0.50124204  0.49875796  0.25208706  1.0
  Tb  Tb5  1  0.50085142  0.49914858  0.74793462  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24806854  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75201768  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99995425  1.0
  Si  Si9  1  0.17029975  0.34059849  0.99995931  1.0
  Si  Si10  1  0.83332836  0.66665671  0.00010279  1.0
  Si  Si11  1  0.65940151  0.82970025  0.99995931  1.0
  Si  Si12  1  0.83342615  0.66685330  0.50033746  1.0
  Si  Si13  1  0.33334329  0.16667164  0.00010279  1.0
  Si  Si14  1  0.16700635  0.33401469  0.49968065  1.0
  Si  Si15  1  0.17029975  0.82970025  0.99995931  1.0
  Si  Si16  1  0.33314670  0.16657385  0.50033746  1.0
  Si  Si17  1  0.83332836  0.16667164  0.00010279  1.0
  Si  Si18  1  0.66598531  0.83299365  0.49968065  1.0
  Si  Si19  1  0.83342615  0.16657385  0.50033746  1.0
  Si  Si20  1  0.16700635  0.83299365  0.49968065  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.99948245  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.50051632  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49966107  1.0