# generated using pymatgen
data_Tb3Yb(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04007559
_cell_length_b   6.92419435
_cell_length_c   7.94888093
_cell_angle_alpha   89.71639292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(ZnRh)4
_chemical_formula_sum   'Tb3 Yb1 Zn4 Rh4'
_cell_volume   222.36140626
_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  0.53052134  0.18711379  1.0
  Tb  Tb1  1  0.75000000  0.46729454  0.81585198  1.0
  Tb  Tb2  1  0.75000000  0.96821259  0.68089957  1.0
  Yb  Yb3  1  0.25000000  0.03068324  0.31406146  1.0
  Zn  Zn4  1  0.25000000  0.64221457  0.56329625  1.0
  Zn  Zn5  1  0.75000000  0.35555826  0.43422545  1.0
  Zn  Zn6  1  0.75000000  0.86267950  0.06776800  1.0
  Zn  Zn7  1  0.25000000  0.14155736  0.93673976  1.0
  Rh  Rh8  1  0.25000000  0.76559456  0.87840974  1.0
  Rh  Rh9  1  0.75000000  0.23667221  0.12222396  1.0
  Rh  Rh10  1  0.75000000  0.73578949  0.37738675  1.0
  Rh  Rh11  1  0.25000000  0.26322334  0.62202428  1.0