# generated using pymatgen
data_Ac3Nd(Y3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93811849
_cell_length_b   7.94101377
_cell_length_c   14.66874751
_cell_angle_alpha   89.88057697
_cell_angle_beta   90.23720998
_cell_angle_gamma   90.04438539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(Y3Si4)2
_chemical_formula_sum   'Ac6 Nd2 Y12 Si16'
_cell_volume   924.65935283
_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  0.64571588  0.99147915  0.45660732  1.0
  Ac  Ac1  1  0.35225624  0.01051371  0.96252080  1.0
  Ac  Ac2  1  0.99074294  0.64827840  0.53850405  1.0
  Ac  Ac3  1  0.49101471  0.85196215  0.21022199  1.0
  Ac  Ac4  1  0.51044285  0.14691590  0.70903053  1.0
  Ac  Ac5  1  0.85443094  0.48862024  0.79142469  1.0
  Nd  Nd6  1  0.14158686  0.50315972  0.29111226  1.0
  Nd  Nd7  1  0.00543462  0.36110939  0.04469358  1.0
  Y  Y8  1  0.49331675  0.36141156  0.12715795  1.0
  Y  Y9  1  0.99422489  0.14140974  0.62324367  1.0
  Y  Y10  1  0.86020012  0.00601053  0.87741792  1.0
  Y  Y11  1  0.14130566  0.99383774  0.37414473  1.0
  Y  Y12  1  0.50382487  0.64288147  0.62438131  1.0
  Y  Y13  1  0.35661307  0.49227367  0.87657573  1.0
  Y  Y14  1  0.63865010  0.50318728  0.37187282  1.0
  Y  Y15  1  0.00673839  0.85877362  0.12576395  1.0
  Y  Y16  1  0.31698668  0.32273384  0.49826029  1.0
  Y  Y17  1  0.18026711  0.82012016  0.75097715  1.0
  Y  Y18  1  0.82541917  0.18540210  0.24778950  1.0
  Y  Y19  1  0.68274936  0.67819342  0.00078544  1.0
  Si  Si20  1  0.28877546  0.93847733  0.56147809  1.0
  Si  Si21  1  0.71621662  0.06913518  0.06252910  1.0
  Si  Si22  1  0.93958299  0.29066224  0.43544066  1.0
  Si  Si23  1  0.42900751  0.21374332  0.31042827  1.0
  Si  Si24  1  0.56296821  0.78833217  0.81246306  1.0
  Si  Si25  1  0.21118510  0.43746906  0.68807622  1.0
  Si  Si26  1  0.79780985  0.55906665  0.18819663  1.0
  Si  Si27  1  0.06079623  0.70540368  0.94067424  1.0
  Si  Si28  1  0.79374866  0.85055621  0.69324520  1.0
  Si  Si29  1  0.20141003  0.15547973  0.19023491  1.0
  Si  Si30  1  0.85909164  0.78502952  0.30784565  1.0
  Si  Si31  1  0.34939218  0.70149660  0.43657337  1.0
  Si  Si32  1  0.65388673  0.29562181  0.94626737  1.0
  Si  Si33  1  0.70648290  0.35333042  0.55538283  1.0
  Si  Si34  1  0.28795956  0.64309358  0.06044153  1.0
  Si  Si35  1  0.14976414  0.20482972  0.80823718  1.0