# generated using pymatgen
data_Dy2Lu(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04864257
_cell_length_b   8.65610208
_cell_length_c   8.65610223
_cell_angle_alpha   59.91131990
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu(Ga2Ni3)3
_chemical_formula_sum   'Dy2 Lu1 Ga6 Ni9'
_cell_volume   262.47989001
_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  0.50000000  0.33325381  0.33329414  1.0
  Dy  Dy1  1  0.50000000  0.66670586  0.66674619  1.0
  Lu  Lu2  1  0.00000000  0.99925909  0.00074091  1.0
  Ga  Ga3  1  0.00000000  0.51954750  0.48045250  1.0
  Ga  Ga4  1  0.00000000  0.48083774  0.99949827  1.0
  Ga  Ga5  1  0.00000000  0.00050173  0.51916226  1.0
  Ga  Ga6  1  0.50000000  0.26860350  0.73139650  1.0
  Ga  Ga7  1  0.50000000  0.73102756  0.99996946  1.0
  Ga  Ga8  1  0.50000000  0.00003054  0.26897244  1.0
  Ni  Ni9  1  0.00000000  0.17244015  0.19682245  1.0
  Ni  Ni10  1  0.00000000  0.19702958  0.63078704  1.0
  Ni  Ni11  1  0.00000000  0.62947401  0.17221712  1.0
  Ni  Ni12  1  0.00000000  0.80317755  0.82755985  1.0
  Ni  Ni13  1  0.00000000  0.36921296  0.80297042  1.0
  Ni  Ni14  1  0.00000000  0.82778288  0.37052599  1.0
  Ni  Ni15  1  0.50000000  0.70918730  0.29081270  1.0
  Ni  Ni16  1  0.50000000  0.29173573  0.99990848  1.0
  Ni  Ni17  1  0.50000000  0.00009152  0.70826427  1.0