# generated using pymatgen
data_Tb3Ga6Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07445672
_cell_length_b   8.79903717
_cell_length_c   8.79903555
_cell_angle_alpha   58.84841986
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ga6Ni8Ir
_chemical_formula_sum   'Tb3 Ga6 Ni8 Ir1'
_cell_volume   269.96850020
_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  0.50000000  0.33439117  0.33433725  1.0
  Tb  Tb1  1  0.50000000  0.66566275  0.66560883  1.0
  Tb  Tb2  1  0.00000000  0.01148252  0.98851748  1.0
  Ga  Ga3  1  0.50000000  0.73322459  0.26677541  1.0
  Ga  Ga4  1  0.50000000  0.27422867  0.00653343  1.0
  Ga  Ga5  1  0.50000000  0.99346657  0.72577133  1.0
  Ga  Ga6  1  0.00000000  0.47599531  0.52400469  1.0
  Ga  Ga7  1  0.00000000  0.52063883  0.00903527  1.0
  Ga  Ga8  1  0.00000000  0.99096473  0.47936117  1.0
  Ni  Ni9  1  0.00000000  0.19758247  0.17573259  1.0
  Ni  Ni10  1  0.00000000  0.16541229  0.61474439  1.0
  Ni  Ni11  1  0.00000000  0.63266042  0.19912014  1.0
  Ni  Ni12  1  0.00000000  0.82426641  0.80241753  1.0
  Ni  Ni13  1  0.00000000  0.38525561  0.83458771  1.0
  Ni  Ni14  1  0.00000000  0.80087986  0.36733958  1.0
  Ni  Ni15  1  0.50000000  0.70851201  0.00318149  1.0
  Ni  Ni16  1  0.50000000  0.99681851  0.29148799  1.0
  Ir  Ir17  1  0.50000000  0.28845827  0.71154173  1.0