# generated using pymatgen
data_Ac3Er(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13552603
_cell_length_b   7.26668489
_cell_length_c   8.49581903
_cell_angle_alpha   89.96962410
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Er(ZnRh)4
_chemical_formula_sum   'Ac3 Er1 Zn4 Rh4'
_cell_volume   255.31261820
_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  0.53848278  0.19149482  1.0
  Ac  Ac1  1  0.75000000  0.46107441  0.80843414  1.0
  Ac  Ac2  1  0.75000000  0.96966181  0.68341066  1.0
  Er  Er3  1  0.25000000  0.03788665  0.31308378  1.0
  Zn  Zn4  1  0.25000000  0.64337556  0.55498026  1.0
  Zn  Zn5  1  0.75000000  0.34859957  0.42989956  1.0
  Zn  Zn6  1  0.75000000  0.87569977  0.06996424  1.0
  Zn  Zn7  1  0.25000000  0.11876673  0.96347738  1.0
  Rh  Rh8  1  0.25000000  0.76512815  0.88295154  1.0
  Rh  Rh9  1  0.75000000  0.22798384  0.13020072  1.0
  Rh  Rh10  1  0.75000000  0.74974843  0.37717538  1.0
  Rh  Rh11  1  0.25000000  0.26359230  0.59492852  1.0