# generated using pymatgen
data_TbHo6Sn23Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81253582
_cell_length_b   9.81253487
_cell_length_c   10.00033364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo6Sn23Ir6
_chemical_formula_sum   'Tb1 Ho6 Sn23 Ir6'
_cell_volume   833.88776986
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51872655  0.48127345  0.69207102  1.0
  Ho  Ho2  1  0.51872655  0.03745210  0.69207102  1.0
  Ho  Ho3  1  0.96254790  0.48127345  0.69207102  1.0
  Ho  Ho4  1  0.03745210  0.51872655  0.30792898  1.0
  Ho  Ho5  1  0.48127345  0.96254790  0.30792898  1.0
  Ho  Ho6  1  0.48127345  0.51872655  0.30792898  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17051645  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.87762974  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.12237026  1.0
  Sn  Sn10  1  0.35328507  0.35328507  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.64671493  0.00000000  1.0
  Sn  Sn12  1  0.64671493  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.64671493  0.64671493  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82948355  1.0
  Sn  Sn15  1  0.44403533  0.22201766  0.45758180  1.0
  Sn  Sn16  1  0.22201766  0.77798234  0.54241820  1.0
  Sn  Sn17  1  0.22201766  0.44403533  0.54241820  1.0
  Sn  Sn18  1  0.55596467  0.77798234  0.54241820  1.0
  Sn  Sn19  1  0.11826167  0.88173833  0.28543145  1.0
  Sn  Sn20  1  0.77798234  0.55596467  0.45758180  1.0
  Sn  Sn21  1  0.77798234  0.22201766  0.45758180  1.0
  Sn  Sn22  1  0.35328507  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11826167  0.23652233  0.28543145  1.0
  Sn  Sn24  1  0.76347767  0.88173833  0.28543145  1.0
  Sn  Sn25  1  0.23652233  0.11826167  0.71456855  1.0
  Sn  Sn26  1  0.88173833  0.76347767  0.71456855  1.0
  Sn  Sn27  1  0.88173833  0.11826167  0.71456855  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  1.00000000  0.35328507  0.00000000  1.0
  Ir  Ir30  1  0.16924202  0.83075798  0.80069876  1.0
  Ir  Ir31  1  0.16924202  0.33848305  0.80069876  1.0
  Ir  Ir32  1  0.66151695  0.83075798  0.80069876  1.0
  Ir  Ir33  1  0.33848305  0.16924202  0.19930124  1.0
  Ir  Ir34  1  0.83075798  0.66151695  0.19930124  1.0
  Ir  Ir35  1  0.83075798  0.16924202  0.19930124  1.0