# generated using pymatgen
data_Ac2Nd(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99358824
_cell_length_b   7.99358759
_cell_length_c   4.33151859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62504969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Nd(InAu)3
_chemical_formula_sum   'Ac2 Nd1 In3 Au3'
_cell_volume   238.16851871
_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  0.99957475  0.58470086  0.50000000  1.0
  Ac  Ac1  1  0.58470086  0.99957475  0.50000000  1.0
  Nd  Nd2  1  0.41181397  0.41181397  0.50000000  1.0
  In  In3  1  0.00812812  0.24450454  0.00000000  1.0
  In  In4  1  0.24450454  0.00812812  0.00000000  1.0
  In  In5  1  0.75230893  0.75230893  0.00000000  1.0
  Au  Au6  1  0.00369694  0.00369694  0.50000000  1.0
  Au  Au7  1  0.65746004  0.33781385  0.00000000  1.0
  Au  Au8  1  0.33781385  0.65746004  0.00000000  1.0