# generated using pymatgen
data_Dy4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41441796
_cell_length_b   5.30758926
_cell_length_c   7.06812008
_cell_angle_alpha   90.23414026
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu3Ni
_chemical_formula_sum   'Dy4 Cu3 Ni1'
_cell_volume   165.60408628
_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  0.36934973  0.68681937  1.0
  Dy  Dy1  1  0.75000000  0.63615916  0.30901798  1.0
  Dy  Dy2  1  0.75000000  0.85912364  0.82412879  1.0
  Dy  Dy3  1  0.25000000  0.13435724  0.17805315  1.0
  Cu  Cu4  1  0.25000000  0.87809438  0.53374396  1.0
  Cu  Cu5  1  0.75000000  0.12388209  0.47106287  1.0
  Cu  Cu6  1  0.75000000  0.37158733  0.96405519  1.0
  Ni  Ni7  1  0.25000000  0.62744643  0.03311768  1.0