# generated using pymatgen
data_Dy4Er8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21308904
_cell_length_b   8.21309003
_cell_length_c   8.21308872
_cell_angle_alpha   106.93938426
_cell_angle_beta   110.17009283
_cell_angle_gamma   111.33572016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er8Co5Sb
_chemical_formula_sum   'Dy4 Er8 Co5 Sb1'
_cell_volume   425.81172868
_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  0.19829945  0.21241045  0.41070990  1.0
  Dy  Dy1  1  0.80170055  0.78758955  0.58929010  1.0
  Dy  Dy2  1  0.19829945  0.78758955  0.98588800  1.0
  Dy  Dy3  1  0.80170055  0.21241045  0.01411200  1.0
  Er  Er4  1  0.46793988  0.28637065  0.18156923  1.0
  Er  Er5  1  0.10480142  0.28637065  0.81843077  1.0
  Er  Er6  1  0.89519858  0.71362935  0.18156923  1.0
  Er  Er7  1  0.53206012  0.71362935  0.81843077  1.0
  Er  Er8  1  0.30679714  0.61857771  0.31178057  1.0
  Er  Er9  1  0.30679714  0.99501757  0.68821943  1.0
  Er  Er10  1  0.69320286  0.38142229  0.68821943  1.0
  Er  Er11  1  0.69320286  0.00498243  0.31178057  1.0
  Co  Co12  1  0.50000000  0.61047553  0.11047553  1.0
  Co  Co13  1  0.50000000  0.38952447  0.88952447  1.0
  Co  Co14  1  0.38051586  1.00000000  0.38051586  1.0
  Co  Co15  1  0.61948414  0.00000000  0.61948414  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.00000000  0.50000000  0.50000000  1.0