# generated using pymatgen
data_Nd8Dy12Si13As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68891982
_cell_length_b   7.75656517
_cell_length_c   14.67441061
_cell_angle_alpha   89.90977443
_cell_angle_beta   89.71146598
_cell_angle_gamma   89.99713489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy12Si13As3
_chemical_formula_sum   'Nd8 Dy12 Si13 As3'
_cell_volume   875.16390878
_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
  Nd  Nd0  1  0.02245724  0.82012343  0.10335470  1.0
  Nd  Nd1  1  0.51729380  0.67713384  0.39762270  1.0
  Nd  Nd2  1  0.47736255  0.32128594  0.89657563  1.0
  Nd  Nd3  1  0.98181889  0.18154432  0.60192278  1.0
  Nd  Nd4  1  0.98277569  0.18199727  0.89681646  1.0
  Nd  Nd5  1  0.48393883  0.32026101  0.60105443  1.0
  Nd  Nd6  1  0.51650319  0.68200183  0.10285857  1.0
  Nd  Nd7  1  0.01445529  0.81498817  0.39790470  1.0
  Dy  Dy8  1  0.70620759  0.00039612  0.25347490  1.0
  Dy  Dy9  1  0.20749248  0.49835005  0.25066558  1.0
  Dy  Dy10  1  0.79256929  0.50070858  0.74683626  1.0
  Dy  Dy11  1  0.29336893  0.99963891  0.75223696  1.0
  Dy  Dy12  1  0.62523537  0.83883835  0.88163998  1.0
  Dy  Dy13  1  0.12833557  0.66277181  0.61926657  1.0
  Dy  Dy14  1  0.87572536  0.33816522  0.11772928  1.0
  Dy  Dy15  1  0.37142712  0.16275237  0.38223464  1.0
  Dy  Dy16  1  0.37165464  0.16412866  0.11759423  1.0
  Dy  Dy17  1  0.87149872  0.33498156  0.38073232  1.0
  Dy  Dy18  1  0.12815848  0.66405589  0.88210964  1.0
  Dy  Dy19  1  0.63031031  0.83572498  0.61807637  1.0
  Si  Si20  1  0.81440409  0.62342271  0.24907264  1.0
  Si  Si21  1  0.31496025  0.87656099  0.25006174  1.0
  Si  Si22  1  0.68356136  0.12452336  0.75015721  1.0
  Si  Si23  1  0.18405048  0.37572603  0.74998155  1.0
  Si  Si24  1  0.08222819  0.11499696  0.24893083  1.0
  Si  Si25  1  0.58263572  0.38323420  0.24818838  1.0
  Si  Si26  1  0.41892954  0.61703483  0.75059123  1.0
  Si  Si27  1  0.91773941  0.88402137  0.75088054  1.0
  Si  Si28  1  0.20870915  0.46063478  0.45657244  1.0
  Si  Si29  1  0.21451909  0.46477015  0.04553977  1.0
  Si  Si30  1  0.71277039  0.03638131  0.45504964  1.0
  Si  Si31  1  0.28569969  0.96490129  0.95416101  1.0
  Si  Si32  1  0.79261468  0.53719904  0.54474235  1.0
  As  As33  1  0.78538762  0.53768822  0.95475639  1.0
  As  As34  1  0.28866585  0.96169608  0.54559380  1.0
  As  As35  1  0.71453415  0.03735739  0.04501480  1.0