# generated using pymatgen
data_Tb2Zn14Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74041750
_cell_length_b   6.74041797
_cell_length_c   6.74041631
_cell_angle_alpha   82.48700747
_cell_angle_beta   82.48700743
_cell_angle_gamma   82.48701660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn14Ir3
_chemical_formula_sum   'Tb2 Zn14 Ir3'
_cell_volume   298.98439637
_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  0.67702786  0.67702786  0.67702786  1.0
  Tb  Tb1  1  0.32297214  0.32297214  0.32297214  1.0
  Zn  Zn2  1  0.35435500  0.35435500  0.84121517  1.0
  Zn  Zn3  1  0.84121517  0.35435500  0.35435500  1.0
  Zn  Zn4  1  0.10042600  0.10042600  0.10042600  1.0
  Zn  Zn5  1  0.89957400  0.89957400  0.89957400  1.0
  Zn  Zn6  1  0.29523477  0.70476523  1.00000000  1.0
  Zn  Zn7  1  0.70476523  0.00000000  0.29523477  1.0
  Zn  Zn8  1  1.00000000  0.29523477  0.70476523  1.0
  Zn  Zn9  1  0.70476523  0.29523477  0.00000000  1.0
  Zn  Zn10  1  0.29523477  1.00000000  0.70476523  1.0
  Zn  Zn11  1  0.00000000  0.70476523  0.29523477  1.0
  Zn  Zn12  1  0.15878483  0.64564500  0.64564500  1.0
  Zn  Zn13  1  0.64564500  0.64564500  0.15878483  1.0
  Zn  Zn14  1  0.64564500  0.15878483  0.64564500  1.0
  Zn  Zn15  1  0.35435500  0.84121517  0.35435500  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir18  1  0.50000000  0.00000000  0.00000000  1.0