# generated using pymatgen
data_Tb8Zn(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14877876
_cell_length_b   8.14877746
_cell_length_c   7.98574102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zn(Si4Ir)3
_chemical_formula_sum   'Tb8 Zn1 Si12 Ir3'
_cell_volume   459.23059607
_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  0.51204360  0.02408521  0.24572684  1.0
  Tb  Tb1  1  0.49259738  0.98519576  0.75413404  1.0
  Tb  Tb2  1  0.97591479  0.48795640  0.24572684  1.0
  Tb  Tb3  1  0.01480424  0.50740262  0.75413404  1.0
  Tb  Tb4  1  0.51204360  0.48795640  0.24572684  1.0
  Tb  Tb5  1  0.49259738  0.50740262  0.75413404  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25342050  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75193647  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.44592519  1.0
  Si  Si9  1  0.16671167  0.33342435  0.00481108  1.0
  Si  Si10  1  0.83363227  0.66726554  0.99746328  1.0
  Si  Si11  1  0.66657565  0.83328833  0.00481108  1.0
  Si  Si12  1  0.83131874  0.66263648  0.49956197  1.0
  Si  Si13  1  0.33273446  0.16636773  0.99746328  1.0
  Si  Si14  1  0.16361730  0.32723460  0.50375224  1.0
  Si  Si15  1  0.16671167  0.83328833  0.00481108  1.0
  Si  Si16  1  0.33736352  0.16868126  0.49956197  1.0
  Si  Si17  1  0.83363227  0.16636773  0.99746328  1.0
  Si  Si18  1  0.67276540  0.83638270  0.50375224  1.0
  Si  Si19  1  0.83131874  0.16868126  0.49956197  1.0
  Si  Si20  1  0.16361730  0.83638270  0.50375224  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.02573994  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.96647667  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.54014786  1.0