# generated using pymatgen
data_DyEr4AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79106247
_cell_length_b   8.78393807
_cell_length_c   6.35840682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97318909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4AlSb2
_chemical_formula_sum   'Dy2 Er8 Al2 Sb4'
_cell_volume   425.33080817
_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  0.00900991  0.76525740  0.75000000  1.0
  Dy  Dy1  1  0.00900991  0.24375251  0.25000000  1.0
  Er  Er2  1  0.75448089  0.75645537  0.25000000  1.0
  Er  Er3  1  0.75448089  0.99802652  0.75000000  1.0
  Er  Er4  1  0.24434271  0.23375002  0.75000000  1.0
  Er  Er5  1  0.24434271  0.01059270  0.25000000  1.0
  Er  Er6  1  0.33430355  0.66715228  0.50000000  1.0
  Er  Er7  1  0.65597755  0.32798877  0.00000000  1.0
  Er  Er8  1  0.65597755  0.32798877  0.50000000  1.0
  Er  Er9  1  0.33430355  0.66715228  0.00000000  1.0
  Al  Al10  1  0.39698148  0.99687712  0.75000000  1.0
  Al  Al11  1  0.39698148  0.40010336  0.25000000  1.0
  Sb  Sb12  1  0.99801691  0.61054745  0.25000000  1.0
  Sb  Sb13  1  0.99801691  0.38746846  0.75000000  1.0
  Sb  Sb14  1  0.60688599  0.60676684  0.75000000  1.0
  Sb  Sb15  1  0.60688599  0.00011915  0.25000000  1.0