# generated using pymatgen
data_DyEr3(AlGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91471680
_cell_length_b   6.91471680
_cell_length_c   4.40322667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77514639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(AlGa2)2
_chemical_formula_sum   'Dy1 Er3 Al2 Ga4'
_cell_volume   210.53121345
_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  0.67274315  0.17274315  0.50000000  1.0
  Er  Er1  1  0.32656081  0.82656081  0.50000000  1.0
  Er  Er2  1  0.82785827  0.67280487  0.50000000  1.0
  Er  Er3  1  0.17280487  0.32785827  0.50000000  1.0
  Al  Al4  1  0.49990116  0.50000436  0.00000000  1.0
  Al  Al5  1  0.00000436  0.99990116  0.00000000  1.0
  Ga  Ga6  1  0.87176993  0.37176993  0.00000000  1.0
  Ga  Ga7  1  0.36926011  0.12901888  0.00000000  1.0
  Ga  Ga8  1  0.13007746  0.63007746  0.00000000  1.0
  Ga  Ga9  1  0.62901888  0.86926011  0.00000000  1.0