# generated using pymatgen
data_Dy4CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28262378
_cell_length_b   5.34178712
_cell_length_c   6.95138062
_cell_angle_alpha   90.06251590
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CuNi3
_chemical_formula_sum   'Dy4 Cu1 Ni3'
_cell_volume   159.02569806
_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  0.36268673  0.68700253  1.0
  Dy  Dy1  1  0.75000000  0.63255137  0.30984456  1.0
  Dy  Dy2  1  0.75000000  0.86581777  0.82476947  1.0
  Dy  Dy3  1  0.25000000  0.14079304  0.17995586  1.0
  Cu  Cu4  1  0.25000000  0.87524138  0.53476727  1.0
  Ni  Ni5  1  0.75000000  0.12122249  0.46773053  1.0
  Ni  Ni6  1  0.75000000  0.37101530  0.96136171  1.0
  Ni  Ni7  1  0.25000000  0.63067194  0.03456807  1.0