# generated using pymatgen
data_Dy6Er4AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86808626
_cell_length_b   8.86401267
_cell_length_c   6.33171011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01519976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er4AlSb5
_chemical_formula_sum   'Dy6 Er4 Al1 Sb5'
_cell_volume   430.96836601
_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  0.00943396  0.76228094  0.75000000  1.0
  Dy  Dy1  1  0.99876740  0.24508486  0.25000000  1.0
  Dy  Dy2  1  0.75368354  0.75491514  0.25000000  1.0
  Dy  Dy3  1  0.75249135  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24715303  0.23771906  0.75000000  1.0
  Dy  Dy5  1  0.24241422  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33491264  0.67332218  0.50168177  1.0
  Er  Er7  1  0.66159046  0.32667782  0.99831823  1.0
  Er  Er8  1  0.66159046  0.32667782  0.50168177  1.0
  Er  Er9  1  0.33491264  0.67332218  0.99831823  1.0
  Al  Al10  1  0.39705366  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38907315  0.39197977  0.25000000  1.0
  Sb  Sb12  1  0.99709439  0.60802023  0.25000000  1.0
  Sb  Sb13  1  0.00185568  0.39013129  0.75000000  1.0
  Sb  Sb14  1  0.61172439  0.60986871  0.75000000  1.0
  Sb  Sb15  1  0.60625003  1.00000000  0.25000000  1.0