# generated using pymatgen
data_Tb3Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93498411
_cell_length_b   4.93498489
_cell_length_c   8.72065217
_cell_angle_alpha   73.56376573
_cell_angle_beta   73.56376648
_cell_angle_gamma   59.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ni8Ir
_chemical_formula_sum   'Tb3 Ni8 Ir1'
_cell_volume   173.83556309
_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  0.13791830  0.13791830  0.58624709  1.0
  Tb  Tb1  1  0.86208170  0.86208170  0.41375291  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.07658167  0.58029271  0.76283091  1.0
  Ni  Ni4  1  0.58029271  0.58029271  0.76283091  1.0
  Ni  Ni5  1  0.58029271  0.07658167  0.76283091  1.0
  Ni  Ni6  1  0.92341833  0.41970729  0.23716909  1.0
  Ni  Ni7  1  0.41970729  0.41970729  0.23716909  1.0
  Ni  Ni8  1  0.41970729  0.92341833  0.23716909  1.0
  Ni  Ni9  1  0.33335471  0.33335471  0.99993488  1.0
  Ni  Ni10  1  0.66664529  0.66664529  0.00006512  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0