# generated using pymatgen
data_Tb2AlZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14054540
_cell_length_b   6.90158563
_cell_length_c   7.99357760
_cell_angle_alpha   89.87543180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlZnIr2
_chemical_formula_sum   'Tb4 Al2 Zn2 Ir4'
_cell_volume   228.42656086
_cell_formula_units_Z   2
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  0.25000000  0.53171422  0.18643195  1.0
  Tb  Tb1  1  0.75000000  0.46828578  0.81356805  1.0
  Tb  Tb2  1  0.25000000  0.03056862  0.32116457  1.0
  Tb  Tb3  1  0.75000000  0.96943138  0.67883543  1.0
  Al  Al4  1  0.25000000  0.14065535  0.93851415  1.0
  Al  Al5  1  0.75000000  0.85934465  0.06148585  1.0
  Zn  Zn6  1  0.25000000  0.64441470  0.56458681  1.0
  Zn  Zn7  1  0.75000000  0.35558530  0.43541319  1.0
  Ir  Ir8  1  0.75000000  0.73831157  0.37257825  1.0
  Ir  Ir9  1  0.25000000  0.26168843  0.62742175  1.0
  Ir  Ir10  1  0.75000000  0.22958346  0.10949482  1.0
  Ir  Ir11  1  0.25000000  0.77041654  0.89050518  1.0