# generated using pymatgen
data_Tb2Zn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03975738
_cell_length_b   6.95181355
_cell_length_c   8.04284393
_cell_angle_alpha   90.07724705
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn2IrRh
_chemical_formula_sum   'Tb4 Zn4 Ir2 Rh2'
_cell_volume   225.87212912
_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  0.53786559  0.18527009  1.0
  Tb  Tb1  1  0.75000000  0.46213441  0.81472991  1.0
  Tb  Tb2  1  0.25000000  0.03583781  0.31669807  1.0
  Tb  Tb3  1  0.75000000  0.96416219  0.68330193  1.0
  Zn  Zn4  1  0.25000000  0.13583850  0.93631223  1.0
  Zn  Zn5  1  0.75000000  0.86416150  0.06368777  1.0
  Zn  Zn6  1  0.25000000  0.63809090  0.56452182  1.0
  Zn  Zn7  1  0.75000000  0.36190910  0.43547818  1.0
  Ir  Ir8  1  0.75000000  0.74136097  0.37617773  1.0
  Ir  Ir9  1  0.25000000  0.25863903  0.62382227  1.0
  Rh  Rh10  1  0.75000000  0.24221626  0.12073834  1.0
  Rh  Rh11  1  0.25000000  0.75778374  0.87926166  1.0