# generated using pymatgen
data_Tb4ErIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84607703
_cell_length_b   10.84607703
_cell_length_c   6.36032346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErIrRh2
_chemical_formula_sum   'Tb16 Er4 Ir4 Rh8'
_cell_volume   748.21183265
_cell_formula_units_Z   4
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  0.29059089  0.08980403  0.38586068  1.0
  Tb  Tb1  1  0.29059089  0.91019597  0.88586068  1.0
  Tb  Tb2  1  0.70940911  0.08980403  0.88586068  1.0
  Tb  Tb3  1  0.70940911  0.91019597  0.38586068  1.0
  Tb  Tb4  1  0.58702579  0.78964989  0.88603919  1.0
  Tb  Tb5  1  0.58702579  0.21035011  0.38603919  1.0
  Tb  Tb6  1  0.41297421  0.78964989  0.38603919  1.0
  Tb  Tb7  1  0.41297421  0.21035011  0.88603919  1.0
  Tb  Tb8  1  0.21035011  0.41297421  0.61396081  1.0
  Tb  Tb9  1  0.21035011  0.58702579  0.11396081  1.0
  Tb  Tb10  1  0.78964989  0.41297421  0.11396081  1.0
  Tb  Tb11  1  0.78964989  0.58702579  0.61396081  1.0
  Tb  Tb12  1  0.91019597  0.70940911  0.11413932  1.0
  Tb  Tb13  1  0.91019597  0.29059089  0.61413932  1.0
  Tb  Tb14  1  0.08980403  0.70940911  0.61413932  1.0
  Tb  Tb15  1  0.08980403  0.29059089  0.11413932  1.0
  Er  Er16  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er17  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er18  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65309469  0.34690531  0.75000000  1.0
  Ir  Ir21  1  0.65309469  0.65309469  0.25000000  1.0
  Ir  Ir22  1  0.34690531  0.34690531  0.25000000  1.0
  Ir  Ir23  1  0.34690531  0.65309469  0.75000000  1.0
  Rh  Rh24  1  0.84840015  0.15159985  0.25000000  1.0
  Rh  Rh25  1  0.84840015  0.84840015  0.75000000  1.0
  Rh  Rh26  1  0.15159985  0.15159985  0.75000000  1.0
  Rh  Rh27  1  0.15159985  0.84840015  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13104439  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63104439  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86895561  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36895561  1.0