# generated using pymatgen
data_Tb3NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26955759
_cell_length_b   5.26955687
_cell_length_c   9.13921831
_cell_angle_alpha   73.24416488
_cell_angle_beta   73.24416742
_cell_angle_gamma   60.00000462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3NiIr8
_chemical_formula_sum   'Tb3 Ni1 Ir8'
_cell_volume   207.24466069
_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  0.14053243  0.14053243  0.57840371  1.0
  Tb  Tb1  1  0.86104784  0.86104784  0.41685648  1.0
  Tb  Tb2  1  0.00018089  0.00018089  0.99945632  1.0
  Ni  Ni3  1  0.66691770  0.66691770  0.99924689  1.0
  Ir  Ir4  1  0.07712977  0.58261793  0.75763238  1.0
  Ir  Ir5  1  0.58261793  0.58261793  0.75763238  1.0
  Ir  Ir6  1  0.58261793  0.07712977  0.75763238  1.0
  Ir  Ir7  1  0.91467546  0.42141015  0.24250524  1.0
  Ir  Ir8  1  0.42141015  0.42141015  0.24250524  1.0
  Ir  Ir9  1  0.42141015  0.91467546  0.24250524  1.0
  Ir  Ir10  1  0.33242380  0.33242380  0.00272859  1.0
  Ir  Ir11  1  0.49903496  0.49903496  0.50289513  1.0