# generated using pymatgen
data_Dy3Er(AlGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93947950
_cell_length_b   6.93947950
_cell_length_c   4.43055800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21698796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er(AlGa2)2
_chemical_formula_sum   'Dy3 Er1 Al2 Ga4'
_cell_volume   213.35808577
_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  0.82726064  0.67346189  0.50000000  1.0
  Dy  Dy1  1  0.17346189  0.32726064  0.50000000  1.0
  Dy  Dy2  1  0.67217536  0.17217536  0.50000000  1.0
  Er  Er3  1  0.32731814  0.82731814  0.50000000  1.0
  Al  Al4  1  0.49993942  0.49994561  0.00000000  1.0
  Al  Al5  1  0.99994561  0.99993942  0.00000000  1.0
  Ga  Ga6  1  0.87103326  0.37103326  0.00000000  1.0
  Ga  Ga7  1  0.36996000  0.12822485  0.00000000  1.0
  Ga  Ga8  1  0.13068183  0.63068183  0.00000000  1.0
  Ga  Ga9  1  0.62822485  0.86996000  0.00000000  1.0