# generated using pymatgen
data_Ac5Nd3(Y3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92136528
_cell_length_b   7.92581312
_cell_length_c   14.59061765
_cell_angle_alpha   89.64419904
_cell_angle_beta   90.10920285
_cell_angle_gamma   89.99604046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5Nd3(Y3Si4)4
_chemical_formula_sum   'Ac5 Nd3 Y12 Si16'
_cell_volume   916.02722467
_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  0.64610790  0.99429556  0.45932206  1.0
  Ac  Ac1  1  0.35184748  0.00563744  0.96261069  1.0
  Ac  Ac2  1  0.99095543  0.64765162  0.53830769  1.0
  Ac  Ac3  1  0.49543306  0.84944463  0.21076614  1.0
  Ac  Ac4  1  0.50504165  0.15146099  0.71361992  1.0
  Nd  Nd5  1  0.85696669  0.49669670  0.79299986  1.0
  Nd  Nd6  1  0.14601846  0.50062398  0.28866186  1.0
  Nd  Nd7  1  0.00463592  0.35693814  0.04057189  1.0
  Y  Y8  1  0.49688358  0.35774439  0.12531197  1.0
  Y  Y9  1  0.99143945  0.14759909  0.62647647  1.0
  Y  Y10  1  0.85792431  0.00542610  0.87649133  1.0
  Y  Y11  1  0.14558253  0.99406907  0.37383014  1.0
  Y  Y12  1  0.50111208  0.64372912  0.62464529  1.0
  Y  Y13  1  0.35705812  0.49503172  0.87654886  1.0
  Y  Y14  1  0.64246451  0.50117509  0.37215677  1.0
  Y  Y15  1  0.00638345  0.85693833  0.12471321  1.0
  Y  Y16  1  0.31797098  0.32228045  0.49940089  1.0
  Y  Y17  1  0.17568660  0.81913570  0.75040129  1.0
  Y  Y18  1  0.82857086  0.18208891  0.24759974  1.0
  Y  Y19  1  0.68525581  0.67474577  0.99857799  1.0
  Si  Si20  1  0.28504294  0.94252817  0.56411059  1.0
  Si  Si21  1  0.71732123  0.06998551  0.06143480  1.0
  Si  Si22  1  0.94340775  0.29068660  0.43417890  1.0
  Si  Si23  1  0.43199452  0.21425226  0.31087273  1.0
  Si  Si24  1  0.56765559  0.78313515  0.81217526  1.0
  Si  Si25  1  0.20299288  0.44257308  0.68980748  1.0
  Si  Si26  1  0.79826970  0.55674072  0.18633271  1.0
  Si  Si27  1  0.05772418  0.70367325  0.93788585  1.0
  Si  Si28  1  0.79273540  0.84982705  0.69328948  1.0
  Si  Si29  1  0.20312915  0.15228077  0.18700389  1.0
  Si  Si30  1  0.86241934  0.78800725  0.30915914  1.0
  Si  Si31  1  0.35219237  0.69786382  0.43426089  1.0
  Si  Si32  1  0.65427599  0.29836804  0.93963636  1.0
  Si  Si33  1  0.70057441  0.35574072  0.56079349  1.0
  Si  Si34  1  0.28820925  0.63838992  0.06227495  1.0
  Si  Si35  1  0.13871541  0.21323387  0.81376841  1.0