# generated using pymatgen
data_Tb7Yb(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13432381
_cell_length_b   8.14355744
_cell_length_c   8.04547812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96249940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb(Si3Ir)4
_chemical_formula_sum   'Tb7 Yb1 Si12 Ir4'
_cell_volume   461.72362630
_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  0.49425089  0.98850479  0.75000000  1.0
  Tb  Tb1  1  0.98718343  0.49320379  0.25000000  1.0
  Tb  Tb2  1  0.01201672  0.50618047  0.75000000  1.0
  Tb  Tb3  1  0.50602135  0.49320379  0.25000000  1.0
  Tb  Tb4  1  0.49416274  0.50618047  0.75000000  1.0
  Tb  Tb5  1  0.99969212  0.99938525  0.25000000  1.0
  Tb  Tb6  1  0.00007115  0.00014431  0.75000000  1.0
  Yb  Yb7  1  0.50598079  0.01196058  0.25000000  1.0
  Si  Si8  1  0.16575553  0.33151206  0.00036628  1.0
  Si  Si9  1  0.83429727  0.66859653  0.99793040  1.0
  Si  Si10  1  0.66602310  0.83372725  0.00207916  1.0
  Si  Si11  1  0.83429727  0.66859653  0.50206960  1.0
  Si  Si12  1  0.33400292  0.16661451  0.99892354  1.0
  Si  Si13  1  0.16575553  0.33151206  0.49963372  1.0
  Si  Si14  1  0.16770515  0.83372725  0.00207916  1.0
  Si  Si15  1  0.33400292  0.16661451  0.50107646  1.0
  Si  Si16  1  0.83261159  0.16661451  0.99892354  1.0
  Si  Si17  1  0.66602310  0.83372725  0.49792084  1.0
  Si  Si18  1  0.83261159  0.16661451  0.50107646  1.0
  Si  Si19  1  0.16770515  0.83372725  0.49792084  1.0
  Ir  Ir20  1  0.33204890  0.66409981  0.01670552  1.0
  Ir  Ir21  1  0.66786343  0.33572586  0.98131499  1.0
  Ir  Ir22  1  0.66786343  0.33572586  0.51868501  1.0
  Ir  Ir23  1  0.33204890  0.66409981  0.48329448  1.0