# generated using pymatgen
data_Dy4Mn17(NbP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63009455
_cell_length_b   11.02136735
_cell_length_c   12.48992513
_cell_angle_alpha   89.84224761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mn17(NbP4)3
_chemical_formula_sum   'Dy4 Mn17 Nb3 P12'
_cell_volume   499.70259417
_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
  Dy  Dy0  1  0.25000000  0.58894925  0.70646807  1.0
  Dy  Dy1  1  0.25000000  0.90821913  0.20910208  1.0
  Dy  Dy2  1  0.75000000  0.40864436  0.29206950  1.0
  Dy  Dy3  1  0.75000000  0.09071962  0.79117144  1.0
  Mn  Mn4  1  0.75000000  0.22003139  0.52049261  1.0
  Mn  Mn5  1  0.25000000  0.41065832  0.49629381  1.0
  Mn  Mn6  1  0.25000000  0.08830169  0.99516989  1.0
  Mn  Mn7  1  0.75000000  0.58719449  0.50434705  1.0
  Mn  Mn8  1  0.75000000  0.91116069  0.00388278  1.0
  Mn  Mn9  1  0.25000000  0.20630833  0.18611364  1.0
  Mn  Mn10  1  0.25000000  0.29332491  0.68381180  1.0
  Mn  Mn11  1  0.75000000  0.79192913  0.81372209  1.0
  Mn  Mn12  1  0.75000000  0.70539783  0.31598024  1.0
  Mn  Mn13  1  0.25000000  0.88705869  0.68987185  1.0
  Mn  Mn14  1  0.25000000  0.61217239  0.19143072  1.0
  Mn  Mn15  1  0.75000000  0.11513107  0.31138528  1.0
  Mn  Mn16  1  0.75000000  0.38781107  0.80840738  1.0
  Mn  Mn17  1  0.25000000  0.46539431  0.93535433  1.0
  Mn  Mn18  1  0.25000000  0.03683366  0.43615494  1.0
  Mn  Mn19  1  0.75000000  0.53391978  0.06454615  1.0
  Mn  Mn20  1  0.75000000  0.96723147  0.56546144  1.0
  Nb  Nb21  1  0.25000000  0.71396213  0.97958120  1.0
  Nb  Nb22  1  0.25000000  0.78438421  0.47928720  1.0
  Nb  Nb23  1  0.75000000  0.28479238  0.01987695  1.0
  P  P24  1  0.25000000  0.41210028  0.11994354  1.0
  P  P25  1  0.25000000  0.09032801  0.61610846  1.0
  P  P26  1  0.75000000  0.58691708  0.87962021  1.0
  P  P27  1  0.75000000  0.91406650  0.38185138  1.0
  P  P28  1  0.25000000  0.26656760  0.87087277  1.0
  P  P29  1  0.25000000  0.23474010  0.37656988  1.0
  P  P30  1  0.75000000  0.73358972  0.12876136  1.0
  P  P31  1  0.75000000  0.76627467  0.62695160  1.0
  P  P32  1  0.25000000  0.58264243  0.37955277  1.0
  P  P33  1  0.25000000  0.91588323  0.87743711  1.0
  P  P34  1  0.75000000  0.41381276  0.61956975  1.0
  P  P35  1  0.75000000  0.08354532  0.12277674  1.0