# generated using pymatgen
data_Tb2Zr2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60812570
_cell_length_b   7.03614136
_cell_length_c   8.27283481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zr2IrRh
_chemical_formula_sum   'Tb4 Zr4 Ir2 Rh2'
_cell_volume   268.23362909
_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  0.01503446  0.67784359  1.0
  Tb  Tb1  1  0.25000000  0.51503446  0.82215641  1.0
  Tb  Tb2  1  0.75000000  0.98526303  0.32341011  1.0
  Tb  Tb3  1  0.75000000  0.48526303  0.17658989  1.0
  Zr  Zr4  1  0.25000000  0.14122573  0.08092764  1.0
  Zr  Zr5  1  0.25000000  0.64122573  0.41907236  1.0
  Zr  Zr6  1  0.75000000  0.85939379  0.92276684  1.0
  Zr  Zr7  1  0.75000000  0.35939379  0.57723316  1.0
  Ir  Ir8  1  0.25000000  0.26902579  0.41454571  1.0
  Ir  Ir9  1  0.25000000  0.76902579  0.08545429  1.0
  Rh  Rh10  1  0.75000000  0.73005619  0.58461627  1.0
  Rh  Rh11  1  0.75000000  0.23005619  0.91538373  1.0