# generated using pymatgen
data_DyLu3(AlGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85858122
_cell_length_b   6.85858122
_cell_length_c   4.35869726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.48164987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(AlGa2)2
_chemical_formula_sum   'Dy1 Lu3 Al2 Ga4'
_cell_volume   205.02532303
_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  0.67264003  0.17264003  0.50000000  1.0
  Lu  Lu1  1  0.32615620  0.82615620  0.50000000  1.0
  Lu  Lu2  1  0.82950277  0.67277756  0.50000000  1.0
  Lu  Lu3  1  0.17277756  0.32950277  0.50000000  1.0
  Al  Al4  1  0.49976959  0.49923901  0.00000000  1.0
  Al  Al5  1  0.99923901  0.99976959  0.00000000  1.0
  Ga  Ga6  1  0.87299627  0.37299627  0.00000000  1.0
  Ga  Ga7  1  0.36658263  0.12866958  0.00000000  1.0
  Ga  Ga8  1  0.13166635  0.63166635  0.00000000  1.0
  Ga  Ga9  1  0.62866958  0.86658263  0.00000000  1.0