# generated using pymatgen
data_DyCu2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88657788
_cell_length_b   4.88666769
_cell_length_c   3.94900220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35996546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCu2Ni3
_chemical_formula_sum   'Dy1 Cu2 Ni3'
_cell_volume   81.36710938
_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  0.00105793  0.99897449  0.00000000  1.0
  Cu  Cu1  1  0.32944329  0.67074404  0.00000000  1.0
  Cu  Cu2  1  0.49968378  0.50031038  0.50000000  1.0
  Ni  Ni3  1  0.67347817  0.32627889  0.00000000  1.0
  Ni  Ni4  1  0.49908063  0.00276492  0.50000000  1.0
  Ni  Ni5  1  0.99725519  0.50092828  0.50000000  1.0