# generated using pymatgen
data_Ac2Nd(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63003512
_cell_length_b   7.63003535
_cell_length_c   4.28786380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.42615640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(SnIr)3
_chemical_formula_sum   'Ac2 Nd1 Sn3 Ir3'
_cell_volume   215.25025535
_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  0.58095285  0.99932245  0.00000000  1.0
  Ac  Ac1  1  0.99932245  0.58095285  0.00000000  1.0
  Nd  Nd2  1  0.41328847  0.41328847  0.00000000  1.0
  Sn  Sn3  1  0.24436930  0.00788707  0.50000000  1.0
  Sn  Sn4  1  0.00788707  0.24436930  0.50000000  1.0
  Sn  Sn5  1  0.75120023  0.75120023  0.50000000  1.0
  Ir  Ir6  1  0.33714348  0.66085461  0.50000000  1.0
  Ir  Ir7  1  0.66085461  0.33714348  0.50000000  1.0
  Ir  Ir8  1  0.00498154  0.00498154  0.00000000  1.0