# generated using pymatgen
data_Ac3DyIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80328938
_cell_length_b   7.67375868
_cell_length_c   4.41649858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45240168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3DyIn2Ir3
_chemical_formula_sum   'Ac3 Dy1 In2 Ir3'
_cell_volume   230.28446870
_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  0.43301005  0.41980707  0.00000000  1.0
  Ac  Ac1  1  0.56698995  0.98679702  0.00000000  1.0
  Ac  Ac2  1  0.00000000  0.60177020  0.00000000  1.0
  Dy  Dy3  1  0.00000000  0.23604374  0.50000000  1.0
  In  In4  1  0.75928718  0.76070919  0.50000000  1.0
  In  In5  1  0.24071282  0.00142101  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.00091066  0.00000000  1.0
  Ir  Ir7  1  0.32551498  0.65902804  0.50000000  1.0
  Ir  Ir8  1  0.67448502  0.33351206  0.50000000  1.0