# generated using pymatgen
data_Ac3Dy(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14707556
_cell_length_b   7.25534367
_cell_length_c   8.50034184
_cell_angle_alpha   90.09591775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Dy(ZnRh)4
_chemical_formula_sum   'Ac3 Dy1 Zn4 Rh4'
_cell_volume   255.76182380
_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  0.53843099  0.19220559  1.0
  Ac  Ac1  1  0.75000000  0.46221507  0.81085242  1.0
  Ac  Ac2  1  0.25000000  0.03342906  0.31637036  1.0
  Dy  Dy3  1  0.75000000  0.96138122  0.68604426  1.0
  Zn  Zn4  1  0.25000000  0.12437536  0.93031995  1.0
  Zn  Zn5  1  0.75000000  0.87890780  0.03854818  1.0
  Zn  Zn6  1  0.25000000  0.64762355  0.56821747  1.0
  Zn  Zn7  1  0.75000000  0.35950547  0.44727874  1.0
  Rh  Rh8  1  0.75000000  0.73648933  0.40135870  1.0
  Rh  Rh9  1  0.25000000  0.25253471  0.62270400  1.0
  Rh  Rh10  1  0.75000000  0.23399642  0.11642077  1.0
  Rh  Rh11  1  0.25000000  0.77111104  0.86967855  1.0