# generated using pymatgen
data_TbHo7(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11900095
_cell_length_b   8.11913050
_cell_length_c   7.91398802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98599971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo7(Si3Ir)4
_chemical_formula_sum   'Tb1 Ho7 Si12 Ir4'
_cell_volume   451.85530527
_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  0.99998531  0.00001676  0.25000000  1.0
  Ho  Ho1  1  0.00001256  0.99998736  0.75000000  1.0
  Ho  Ho2  1  0.50919233  0.49080752  0.25000000  1.0
  Ho  Ho3  1  0.50920245  0.01835618  0.25000000  1.0
  Ho  Ho4  1  0.98164224  0.49079742  0.25000000  1.0
  Ho  Ho5  1  0.49075927  0.50924150  0.75000000  1.0
  Ho  Ho6  1  0.49074429  0.98154901  0.75000000  1.0
  Ho  Ho7  1  0.01845071  0.50925457  0.75000000  1.0
  Si  Si8  1  0.16677133  0.83323158  0.49895958  1.0
  Si  Si9  1  0.16676210  0.33364526  0.49895679  1.0
  Si  Si10  1  0.66635798  0.83323805  0.49895189  1.0
  Si  Si11  1  0.83321053  0.16678665  0.50219341  1.0
  Si  Si12  1  0.83321033  0.66630253  0.50224172  1.0
  Si  Si13  1  0.33369634  0.16678766  0.50224054  1.0
  Si  Si14  1  0.83321053  0.16678665  0.99780659  1.0
  Si  Si15  1  0.83321033  0.66630253  0.99775828  1.0
  Si  Si16  1  0.33369634  0.16678766  0.99775946  1.0
  Si  Si17  1  0.16677133  0.83323158  0.00104042  1.0
  Si  Si18  1  0.16676210  0.33364526  0.00104321  1.0
  Si  Si19  1  0.66635798  0.83323805  0.00104811  1.0
  Ir  Ir20  1  0.33332815  0.66667218  0.47122262  1.0
  Ir  Ir21  1  0.66666766  0.33333194  0.52948005  1.0
  Ir  Ir22  1  0.66666766  0.33333194  0.97051995  1.0
  Ir  Ir23  1  0.33332815  0.66667218  0.02877738  1.0