# generated using pymatgen
data_Dy4Ga4Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31604518
_cell_length_b   6.97246595
_cell_length_c   7.33619510
_cell_angle_alpha   90.30062093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga4Cu3Ni
_chemical_formula_sum   'Dy4 Ga4 Cu3 Ni1'
_cell_volume   220.76858753
_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  0.00382832  0.79204943  1.0
  Dy  Dy1  1  0.25000000  0.51041239  0.71239119  1.0
  Dy  Dy2  1  0.75000000  0.98665912  0.20591848  1.0
  Dy  Dy3  1  0.75000000  0.49313868  0.28754288  1.0
  Ga  Ga4  1  0.25000000  0.19346509  0.41443567  1.0
  Ga  Ga5  1  0.25000000  0.69449749  0.08181049  1.0
  Ga  Ga6  1  0.75000000  0.79968783  0.58910046  1.0
  Ga  Ga7  1  0.75000000  0.30678406  0.91475033  1.0
  Cu  Cu8  1  0.25000000  0.80347766  0.41696162  1.0
  Cu  Cu9  1  0.25000000  0.29656785  0.08427731  1.0
  Cu  Cu10  1  0.75000000  0.20498924  0.58373601  1.0
  Ni  Ni11  1  0.75000000  0.70649228  0.91702412  1.0