# generated using pymatgen
data_Dy3Fe2Ni7P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75154691
_cell_length_b   10.49358189
_cell_length_c   12.20493175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Fe2Ni7P6
_chemical_formula_sum   'Dy6 Fe4 Ni14 P12'
_cell_volume   480.47355782
_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
  Dy  Dy0  1  0.75000000  0.25000000  0.47891776  1.0
  Dy  Dy1  1  0.25000000  0.75000000  0.52108224  1.0
  Dy  Dy2  1  0.25000000  0.93184800  0.79404469  1.0
  Dy  Dy3  1  0.25000000  0.56815200  0.79404469  1.0
  Dy  Dy4  1  0.75000000  0.06815200  0.20595531  1.0
  Dy  Dy5  1  0.75000000  0.43184800  0.20595531  1.0
  Fe  Fe6  1  0.25000000  0.25000000  0.84545928  1.0
  Fe  Fe7  1  0.75000000  0.75000000  0.15454072  1.0
  Fe  Fe8  1  0.75000000  0.25000000  0.01084897  1.0
  Fe  Fe9  1  0.25000000  0.75000000  0.98915103  1.0
  Ni  Ni10  1  0.25000000  0.25000000  0.29971172  1.0
  Ni  Ni11  1  0.75000000  0.75000000  0.70028828  1.0
  Ni  Ni12  1  0.25000000  0.42031616  0.00712541  1.0
  Ni  Ni13  1  0.25000000  0.07968384  0.00712541  1.0
  Ni  Ni14  1  0.75000000  0.57968384  0.99287459  1.0
  Ni  Ni15  1  0.75000000  0.92031616  0.99287459  1.0
  Ni  Ni16  1  0.25000000  0.44861892  0.57287009  1.0
  Ni  Ni17  1  0.25000000  0.05138108  0.57287009  1.0
  Ni  Ni18  1  0.75000000  0.55138108  0.42712991  1.0
  Ni  Ni19  1  0.75000000  0.94861892  0.42712991  1.0
  Ni  Ni20  1  0.25000000  0.86994611  0.28887285  1.0
  Ni  Ni21  1  0.25000000  0.63005389  0.28887285  1.0
  Ni  Ni22  1  0.75000000  0.13005389  0.71112715  1.0
  Ni  Ni23  1  0.75000000  0.36994611  0.71112715  1.0
  P  P24  1  0.25000000  0.25000000  0.11996468  1.0
  P  P25  1  0.75000000  0.75000000  0.88003532  1.0
  P  P26  1  0.25000000  0.25000000  0.65640796  1.0
  P  P27  1  0.75000000  0.75000000  0.34359204  1.0
  P  P28  1  0.25000000  0.43665281  0.38602738  1.0
  P  P29  1  0.25000000  0.06334719  0.38602738  1.0
  P  P30  1  0.75000000  0.56334719  0.61397262  1.0
  P  P31  1  0.75000000  0.93665281  0.61397262  1.0
  P  P32  1  0.25000000  0.90260540  0.10722462  1.0
  P  P33  1  0.25000000  0.59739460  0.10722462  1.0
  P  P34  1  0.75000000  0.09739460  0.89277538  1.0
  P  P35  1  0.75000000  0.40260540  0.89277538  1.0