# generated using pymatgen
data_Tb3Ni2Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26453850
_cell_length_b   5.26453766
_cell_length_c   8.92931474
_cell_angle_alpha   72.85508217
_cell_angle_beta   72.85508812
_cell_angle_gamma   60.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni2Ir6Rh
_chemical_formula_sum   'Tb3 Ni2 Ir6 Rh1'
_cell_volume   201.52453875
_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  0.13965712  0.13965712  0.58102765  1.0
  Tb  Tb1  1  0.86034288  0.86034288  0.41897235  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33335804  0.33335804  0.99992487  1.0
  Ni  Ni4  1  0.66664196  0.66664196  0.00007513  1.0
  Ir  Ir5  1  0.07790468  0.58023297  0.76162938  1.0
  Ir  Ir6  1  0.58023297  0.58023297  0.76162938  1.0
  Ir  Ir7  1  0.58023297  0.07790468  0.76162938  1.0
  Ir  Ir8  1  0.92209532  0.41976703  0.23837062  1.0
  Ir  Ir9  1  0.41976703  0.41976703  0.23837062  1.0
  Ir  Ir10  1  0.41976703  0.92209532  0.23837062  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0