# generated using pymatgen
data_Dy5Er5AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86491838
_cell_length_b   8.85204827
_cell_length_c   6.32514171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04810673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er5AlSb5
_chemical_formula_sum   'Dy5 Er5 Al1 Sb5'
_cell_volume   429.64392531
_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  0.00972347  0.76291609  0.75000000  1.0
  Dy  Dy1  1  0.99854770  0.24461506  0.25000000  1.0
  Dy  Dy2  1  0.75393364  0.75538494  0.25000000  1.0
  Dy  Dy3  1  0.75225061  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24680638  0.23708391  0.75000000  1.0
  Er  Er5  1  0.24249697  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33485590  0.67298403  0.50172832  1.0
  Er  Er7  1  0.66187187  0.32701597  0.99827168  1.0
  Er  Er8  1  0.66187187  0.32701597  0.50172832  1.0
  Er  Er9  1  0.33485590  0.67298403  0.99827168  1.0
  Al  Al10  1  0.39728728  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38865261  0.39058970  0.25000000  1.0
  Sb  Sb12  1  0.99806392  0.60941030  0.25000000  1.0
  Sb  Sb13  1  0.00188480  0.39020258  0.75000000  1.0
  Sb  Sb14  1  0.61168122  0.60979742  0.75000000  1.0
  Sb  Sb15  1  0.60521788  0.00000000  0.25000000  1.0