# generated using pymatgen
data_Tb3Ce(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92101252
_cell_length_b   4.06671736
_cell_length_c   8.09350373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.24140128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce(ZnIr)4
_chemical_formula_sum   'Tb3 Ce1 Zn4 Ir4'
_cell_volume   227.79612993
_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  0.96186264  0.25000000  0.18313719  1.0
  Tb  Tb1  1  0.46492011  0.25000000  0.31204491  1.0
  Tb  Tb2  1  0.03368750  0.75000000  0.81647898  1.0
  Ce  Ce3  1  0.53501640  0.75000000  0.68414749  1.0
  Zn  Zn4  1  0.86979527  0.25000000  0.56250256  1.0
  Zn  Zn5  1  0.35485607  0.25000000  0.94053161  1.0
  Zn  Zn6  1  0.13918811  0.75000000  0.43359437  1.0
  Zn  Zn7  1  0.63892574  0.75000000  0.06739183  1.0
  Ir  Ir8  1  0.73528659  0.25000000  0.87332536  1.0
  Ir  Ir9  1  0.25236602  0.25000000  0.62262730  1.0
  Ir  Ir10  1  0.25508147  0.75000000  0.12120801  1.0
  Ir  Ir11  1  0.75901608  0.75000000  0.38300838  1.0