# generated using pymatgen
data_Dy4Cu5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94395736
_cell_length_b   4.94395897
_cell_length_c   12.25123777
_cell_angle_alpha   78.50512128
_cell_angle_beta   78.50511617
_cell_angle_gamma   60.27180387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu5Ni9
_chemical_formula_sum   'Dy4 Cu5 Ni9'
_cell_volume   253.04406675
_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  0.94984670  0.94984670  0.15226354  1.0
  Dy  Dy1  1  0.05015330  0.05015330  0.84773646  1.0
  Dy  Dy2  1  0.85248589  0.85248589  0.44128764  1.0
  Dy  Dy3  1  0.14751411  0.14751411  0.55871236  1.0
  Cu  Cu4  1  0.72393095  0.72393095  0.83321139  1.0
  Cu  Cu5  1  0.27606905  0.27606905  0.16678861  1.0
  Cu  Cu6  1  0.61360666  0.61360666  0.16712541  1.0
  Cu  Cu7  1  0.38639334  0.38639334  0.83287459  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.38825686  0.38825686  0.33154542  1.0
  Ni  Ni13  1  0.89031228  0.38741332  0.33208328  1.0
  Ni  Ni14  1  0.38741332  0.89031228  0.33208328  1.0
  Ni  Ni15  1  0.61174314  0.61174314  0.66845458  1.0
  Ni  Ni16  1  0.10968772  0.61258668  0.66791672  1.0
  Ni  Ni17  1  0.61258668  0.10968772  0.66791672  1.0