# generated using pymatgen
data_TbLu(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99568428
_cell_length_b   7.99568279
_cell_length_c   7.99568330
_cell_angle_alpha   56.57384854
_cell_angle_beta   56.57385434
_cell_angle_gamma   56.57385190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu(Si7Ir3)2
_chemical_formula_sum   'Tb1 Lu1 Si14 Ir6'
_cell_volume   332.83934392
_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  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.85085101  0.06186147  0.67407807  1.0
  Si  Si3  1  0.67407807  0.85085101  0.06186147  1.0
  Si  Si4  1  0.06186147  0.67407807  0.85085101  1.0
  Si  Si5  1  0.65028366  0.82665327  0.43693383  1.0
  Si  Si6  1  0.25019872  0.25019872  0.25019872  1.0
  Si  Si7  1  0.74980128  0.74980128  0.74980128  1.0
  Si  Si8  1  0.17334673  0.56306617  0.34971634  1.0
  Si  Si9  1  0.56306617  0.34971634  0.17334673  1.0
  Si  Si10  1  0.34971634  0.17334673  0.56306617  1.0
  Si  Si11  1  0.93813853  0.32592193  0.14914899  1.0
  Si  Si12  1  0.32592193  0.14914899  0.93813853  1.0
  Si  Si13  1  0.14914899  0.93813853  0.32592193  1.0
  Si  Si14  1  0.82665327  0.43693383  0.65028366  1.0
  Si  Si15  1  0.43693383  0.65028366  0.82665327  1.0
  Ir  Ir16  1  0.75128660  0.07063764  0.42721990  1.0
  Ir  Ir17  1  0.42721990  0.75128660  0.07063764  1.0
  Ir  Ir18  1  0.07063764  0.42721990  0.75128660  1.0
  Ir  Ir19  1  0.24871340  0.92936236  0.57278010  1.0
  Ir  Ir20  1  0.57278010  0.24871340  0.92936236  1.0
  Ir  Ir21  1  0.92936236  0.57278010  0.24871340  1.0