# generated using pymatgen
data_Ac3Nd(InSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47448338
_cell_length_b   7.98657142
_cell_length_c   15.24856527
_cell_angle_alpha   90.67561194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(InSi2)2
_chemical_formula_sum   'Ac6 Nd2 In4 Si8'
_cell_volume   544.88150696
_cell_formula_units_Z   2
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  0.50000000  0.74652673  0.03877630  1.0
  Ac  Ac1  1  0.50000000  0.25347327  0.96122370  1.0
  Ac  Ac2  1  0.50000000  0.24392323  0.46987500  1.0
  Ac  Ac3  1  0.50000000  0.75607677  0.53012500  1.0
  Ac  Ac4  1  0.50000000  0.61389857  0.28031597  1.0
  Ac  Ac5  1  0.50000000  0.38610143  0.71968403  1.0
  Nd  Nd6  1  0.50000000  0.11675509  0.21450156  1.0
  Nd  Nd7  1  0.50000000  0.88324491  0.78549844  1.0
  In  In8  1  0.00000000  0.95454781  0.36561453  1.0
  In  In9  1  0.00000000  0.04545219  0.63438547  1.0
  In  In10  1  0.00000000  0.41360789  0.12718871  1.0
  In  In11  1  0.00000000  0.58639211  0.87281129  1.0
  Si  Si12  1  0.00000000  0.53620582  0.42313863  1.0
  Si  Si13  1  0.00000000  0.46379418  0.57686137  1.0
  Si  Si14  1  0.00000000  0.05707227  0.07548239  1.0
  Si  Si15  1  0.00000000  0.94292773  0.92451761  1.0
  Si  Si16  1  0.00000000  0.85149546  0.18752360  1.0
  Si  Si17  1  0.00000000  0.14850454  0.81247640  1.0
  Si  Si18  1  0.00000000  0.31204745  0.31486494  1.0
  Si  Si19  1  0.00000000  0.68795255  0.68513506  1.0