# generated using pymatgen
data_Nd2Dy3Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63145559
_cell_length_b   7.70380491
_cell_length_c   15.16925541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Dy3Si3Ag
_chemical_formula_sum   'Nd8 Dy12 Si12 Ag4'
_cell_volume   891.81941245
_cell_formula_units_Z   4
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  0.99332895  0.82520999  0.10422673  1.0
  Nd  Nd1  1  0.49332895  0.67479001  0.39577327  1.0
  Nd  Nd2  1  0.50667105  0.32520999  0.89577327  1.0
  Nd  Nd3  1  0.00667105  0.17479001  0.60422673  1.0
  Nd  Nd4  1  0.01170016  0.18093279  0.89674808  1.0
  Nd  Nd5  1  0.51170016  0.31906721  0.60325192  1.0
  Nd  Nd6  1  0.48829984  0.68093279  0.10325192  1.0
  Nd  Nd7  1  0.98829984  0.81906721  0.39674808  1.0
  Dy  Dy8  1  0.67378957  0.99501563  0.25608412  1.0
  Dy  Dy9  1  0.17378957  0.50498437  0.24391588  1.0
  Dy  Dy10  1  0.82621043  0.49501563  0.74391588  1.0
  Dy  Dy11  1  0.32621043  0.00498437  0.75608412  1.0
  Dy  Dy12  1  0.65769070  0.82688174  0.87433563  1.0
  Dy  Dy13  1  0.15769070  0.67311826  0.62566437  1.0
  Dy  Dy14  1  0.84230930  0.32688174  0.12566437  1.0
  Dy  Dy15  1  0.34230930  0.17311826  0.37433563  1.0
  Dy  Dy16  1  0.33903916  0.17293992  0.12131383  1.0
  Dy  Dy17  1  0.83903916  0.32706008  0.37868617  1.0
  Dy  Dy18  1  0.16096084  0.67293992  0.87868617  1.0
  Dy  Dy19  1  0.66096084  0.82706008  0.62131383  1.0
  Si  Si20  1  0.78749160  0.62203397  0.24979844  1.0
  Si  Si21  1  0.28749160  0.87796603  0.25020156  1.0
  Si  Si22  1  0.71250840  0.12203397  0.75020156  1.0
  Si  Si23  1  0.21250840  0.37796603  0.74979844  1.0
  Si  Si24  1  0.04751955  0.11487192  0.25002595  1.0
  Si  Si25  1  0.54751955  0.38512808  0.24997405  1.0
  Si  Si26  1  0.45248045  0.61487192  0.74997405  1.0
  Si  Si27  1  0.95248045  0.88512808  0.75002595  1.0
  Si  Si28  1  0.16372207  0.46788761  0.04171120  1.0
  Si  Si29  1  0.66372207  0.03211239  0.45828880  1.0
  Si  Si30  1  0.33627793  0.96788761  0.95828880  1.0
  Si  Si31  1  0.83627793  0.53211239  0.54171120  1.0
  Ag  Ag32  1  0.83417595  0.53325994  0.96273268  1.0
  Ag  Ag33  1  0.33417595  0.96674006  0.53726732  1.0
  Ag  Ag34  1  0.66582405  0.03325994  0.03726732  1.0
  Ag  Ag35  1  0.16582405  0.46674006  0.46273268  1.0