# generated using pymatgen
data_Ac2Dy(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66924900
_cell_length_b   7.56525010
_cell_length_c   4.25462418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45579167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Dy(SnIr)3
_chemical_formula_sum   'Ac2 Dy1 Sn3 Ir3'
_cell_volume   212.79182138
_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  0.99795170  0.41592505  0.50000000  1.0
  Ac  Ac1  1  0.58202565  0.58407495  0.50000000  1.0
  Dy  Dy2  1  0.40450936  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.00860437  0.76135523  0.00000000  1.0
  Sn  Sn4  1  0.24724914  0.23864477  0.00000000  1.0
  Sn  Sn5  1  0.75553110  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.34879542  0.70720573  0.00000000  1.0
  Ir  Ir7  1  0.64159069  0.29279427  0.00000000  1.0
  Ir  Ir8  1  0.01374256  1.00000000  0.50000000  1.0