# generated using pymatgen
data_Dy2Nb3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26844616
_cell_length_b   9.26844707
_cell_length_c   3.70671587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Nb3Ni9P7
_chemical_formula_sum   'Dy2 Nb3 Ni9 P7'
_cell_volume   275.76160767
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb2  1  0.22530588  0.11900168  0.50000000  1.0
  Nb  Nb3  1  0.88099832  0.10630320  0.50000000  1.0
  Nb  Nb4  1  0.89369680  0.77469412  0.50000000  1.0
  Ni  Ni5  1  0.12999459  0.28684007  0.00000000  1.0
  Ni  Ni6  1  0.71315993  0.84315552  0.00000000  1.0
  Ni  Ni7  1  0.15684448  0.87000541  0.00000000  1.0
  Ni  Ni8  1  0.43244539  0.36811574  0.00000000  1.0
  Ni  Ni9  1  0.63188426  0.06432964  0.00000000  1.0
  Ni  Ni10  1  0.93567036  0.56755461  0.00000000  1.0
  Ni  Ni11  1  0.05786338  0.44509166  0.50000000  1.0
  Ni  Ni12  1  0.55490834  0.61277272  0.50000000  1.0
  Ni  Ni13  1  0.38722728  0.94213662  0.50000000  1.0
  P  P14  1  0.28984767  0.41022844  0.50000000  1.0
  P  P15  1  0.58977156  0.87961923  0.50000000  1.0
  P  P16  1  0.12038077  0.71015233  0.50000000  1.0
  P  P17  1  0.41619310  0.10911296  0.00000000  1.0
  P  P18  1  0.89088704  0.30707815  0.00000000  1.0
  P  P19  1  0.69292185  0.58380690  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0