# generated using pymatgen
data_DySc3(AlGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74910016
_cell_length_b   6.74910016
_cell_length_c   4.25305868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.96144793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySc3(AlGa2)2
_chemical_formula_sum   'Dy1 Sc3 Al2 Ga4'
_cell_volume   193.69649972
_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  0.67211482  0.17211482  0.50000000  1.0
  Sc  Sc1  1  0.32532307  0.82532307  0.50000000  1.0
  Sc  Sc2  1  0.83304460  0.67250852  0.50000000  1.0
  Sc  Sc3  1  0.17250852  0.33304460  0.50000000  1.0
  Al  Al4  1  0.49894940  0.49807373  0.00000000  1.0
  Al  Al5  1  0.99807373  0.99894940  0.00000000  1.0
  Ga  Ga6  1  0.87710041  0.37710041  0.00000000  1.0
  Ga  Ga7  1  0.36097802  0.12752451  0.00000000  1.0
  Ga  Ga8  1  0.13438392  0.63438392  0.00000000  1.0
  Ga  Ga9  1  0.62752451  0.86097802  0.00000000  1.0