# generated using pymatgen
data_Tb3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89306683
_cell_length_b   7.01418482
_cell_length_c   8.21234712
_cell_angle_alpha   90.62775114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(ZnRh)4
_chemical_formula_sum   'Tb3 Pa1 Zn4 Rh4'
_cell_volume   224.23855959
_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  0.75000000  0.44598836  0.80601506  1.0
  Tb  Tb1  1  0.25000000  0.04960535  0.31832424  1.0
  Tb  Tb2  1  0.75000000  0.94276108  0.68850953  1.0
  Pa  Pa3  1  0.25000000  0.55211265  0.17885968  1.0
  Zn  Zn4  1  0.25000000  0.12973233  0.93708667  1.0
  Zn  Zn5  1  0.75000000  0.89344212  0.06301750  1.0
  Zn  Zn6  1  0.25000000  0.62302607  0.56193094  1.0
  Zn  Zn7  1  0.75000000  0.36694801  0.44263918  1.0
  Rh  Rh8  1  0.75000000  0.73523616  0.35689652  1.0
  Rh  Rh9  1  0.25000000  0.23736308  0.62458830  1.0
  Rh  Rh10  1  0.75000000  0.28174105  0.12819611  1.0
  Rh  Rh11  1  0.25000000  0.74204273  0.89393427  1.0