# generated using pymatgen
data_Dy2Er3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80795291
_cell_length_b   8.81416604
_cell_length_c   6.36768458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02333830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3AlSb2
_chemical_formula_sum   'Dy4 Er6 Al2 Sb4'
_cell_volume   428.02210995
_cell_formula_units_Z   2
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  0.00945748  0.76441737  0.75000000  1.0
  Dy  Dy1  1  0.00945748  0.24504011  0.25000000  1.0
  Dy  Dy2  1  0.75432822  0.75621386  0.25000000  1.0
  Dy  Dy3  1  0.75432822  0.99811436  0.75000000  1.0
  Er  Er4  1  0.24410569  0.23330325  0.75000000  1.0
  Er  Er5  1  0.24410569  0.01080244  0.25000000  1.0
  Er  Er6  1  0.33451594  0.66725847  0.50000000  1.0
  Er  Er7  1  0.65588892  0.32794446  0.00000000  1.0
  Er  Er8  1  0.65588892  0.32794446  0.50000000  1.0
  Er  Er9  1  0.33451594  0.66725847  0.00000000  1.0
  Al  Al10  1  0.39639035  0.99713747  0.75000000  1.0
  Al  Al11  1  0.39639035  0.39925188  0.25000000  1.0
  Sb  Sb12  1  0.99896436  0.61016719  0.25000000  1.0
  Sb  Sb13  1  0.99896436  0.38879717  0.75000000  1.0
  Sb  Sb14  1  0.60634903  0.60556654  0.75000000  1.0
  Sb  Sb15  1  0.60634903  0.00078349  0.25000000  1.0