# generated using pymatgen
data_Tb6IrRh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23152003
_cell_length_b   5.23152040
_cell_length_c   17.39771823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6IrRh17
_chemical_formula_sum   'Tb6 Ir1 Rh17'
_cell_volume   412.36213319
_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  0.33333300  0.66666700  0.95787273  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.04212727  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.45823311  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.54176689  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.74990918  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.25009082  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.16686542  0.83313458  0.37341234  1.0
  Rh  Rh8  1  0.16686542  0.33373184  0.37341234  1.0
  Rh  Rh9  1  0.66626816  0.83313458  0.37341234  1.0
  Rh  Rh10  1  0.83313458  0.16686542  0.62658766  1.0
  Rh  Rh11  1  0.83313458  0.66626816  0.62658766  1.0
  Rh  Rh12  1  0.33373184  0.16686542  0.62658766  1.0
  Rh  Rh13  1  0.83288572  0.16711428  0.87345372  1.0
  Rh  Rh14  1  0.83288572  0.66577044  0.87345372  1.0
  Rh  Rh15  1  0.33422956  0.16711428  0.87345372  1.0
  Rh  Rh16  1  0.16711428  0.83288572  0.12654628  1.0
  Rh  Rh17  1  0.16711428  0.33422956  0.12654628  1.0
  Rh  Rh18  1  0.66577044  0.83288572  0.12654628  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.24974157  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.75025843  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.24981065  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.75018935  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0