# generated using pymatgen
data_Ac3Tb(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14417024
_cell_length_b   7.27741332
_cell_length_c   8.51503273
_cell_angle_alpha   90.11234291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Tb(ZnRh)4
_chemical_formula_sum   'Ac3 Tb1 Zn4 Rh4'
_cell_volume   256.80301374
_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
  Ac  Ac0  1  0.25000000  0.53887670  0.19172304  1.0
  Ac  Ac1  1  0.75000000  0.46147037  0.80903656  1.0
  Ac  Ac2  1  0.25000000  0.03145303  0.31567404  1.0
  Tb  Tb3  1  0.75000000  0.96262628  0.68705939  1.0
  Zn  Zn4  1  0.25000000  0.12431467  0.93076615  1.0
  Zn  Zn5  1  0.75000000  0.88011621  0.03760534  1.0
  Zn  Zn6  1  0.25000000  0.64865392  0.56969665  1.0
  Zn  Zn7  1  0.75000000  0.35897052  0.44524704  1.0
  Rh  Rh8  1  0.75000000  0.73581214  0.40435493  1.0
  Rh  Rh9  1  0.25000000  0.25435817  0.62099390  1.0
  Rh  Rh10  1  0.75000000  0.23428620  0.11538192  1.0
  Rh  Rh11  1  0.25000000  0.76906280  0.87246104  1.0