# generated using pymatgen
data_TbCe3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00243025
_cell_length_b   6.97343141
_cell_length_c   8.24622896
_cell_angle_alpha   89.65074861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(ZnIr)4
_chemical_formula_sum   'Tb1 Ce3 Zn4 Ir4'
_cell_volume   230.15352248
_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  0.25000000  0.54692502  0.18760498  1.0
  Ce  Ce1  1  0.75000000  0.45758354  0.81752251  1.0
  Ce  Ce2  1  0.75000000  0.95940070  0.68630030  1.0
  Ce  Ce3  1  0.25000000  0.04409847  0.30964650  1.0
  Zn  Zn4  1  0.25000000  0.62867514  0.55679030  1.0
  Zn  Zn5  1  0.75000000  0.37547086  0.43779524  1.0
  Zn  Zn6  1  0.75000000  0.86289824  0.05980502  1.0
  Zn  Zn7  1  0.25000000  0.12801519  0.94216835  1.0
  Ir  Ir8  1  0.25000000  0.74423060  0.86602612  1.0
  Ir  Ir9  1  0.75000000  0.24497074  0.12914166  1.0
  Ir  Ir10  1  0.75000000  0.76014782  0.37623013  1.0
  Ir  Ir11  1  0.25000000  0.24758367  0.63097090  1.0