# generated using pymatgen
data_Ac2Dy(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62624126
_cell_length_b   7.51508636
_cell_length_c   4.24574978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51899422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Dy(SnRh)3
_chemical_formula_sum   'Ac2 Dy1 Sn3 Rh3'
_cell_volume   211.74550469
_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  0.41611091  0.41981258  0.50000000  1.0
  Ac  Ac1  1  0.58388909  0.00370167  0.50000000  1.0
  Dy  Dy2  1  1.00000000  0.58996505  0.50000000  1.0
  Sn  Sn3  1  0.76657914  0.75449023  0.00000000  1.0
  Sn  Sn4  1  0.23342086  0.98791210  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25190943  0.00000000  1.0
  Rh  Rh6  1  0.68617929  0.34533929  0.00000000  1.0
  Rh  Rh7  1  0.31382071  0.65916099  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98770866  0.50000000  1.0