# generated using pymatgen
data_Dy4Ho8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24458981
_cell_length_b   8.24458957
_cell_length_c   8.24459001
_cell_angle_alpha   107.00460485
_cell_angle_beta   110.25302799
_cell_angle_gamma   111.18526879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho8Co5Sb
_chemical_formula_sum   'Dy4 Ho8 Co5 Sb1'
_cell_volume   430.77878912
_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  0.19780339  0.21130852  0.40911191  1.0
  Dy  Dy1  1  0.80219661  0.78869148  0.59088809  1.0
  Dy  Dy2  1  0.19780339  0.78869148  0.98649487  1.0
  Dy  Dy3  1  0.80219661  0.21130852  0.01350513  1.0
  Ho  Ho4  1  0.46918873  0.28699366  0.18219507  1.0
  Ho  Ho5  1  0.10479859  0.28699366  0.81780493  1.0
  Ho  Ho6  1  0.89520141  0.71300634  0.18219507  1.0
  Ho  Ho7  1  0.53081127  0.71300634  0.81780493  1.0
  Ho  Ho8  1  0.30683386  0.61809786  0.31126400  1.0
  Ho  Ho9  1  0.30683386  0.99557086  0.68873600  1.0
  Ho  Ho10  1  0.69316614  0.38190214  0.68873600  1.0
  Ho  Ho11  1  0.69316614  0.00442914  0.31126400  1.0
  Co  Co12  1  0.50000000  0.60999378  0.10999378  1.0
  Co  Co13  1  0.50000000  0.39000622  0.89000622  1.0
  Co  Co14  1  0.38107124  1.00000000  0.38107124  1.0
  Co  Co15  1  0.61892876  0.00000000  0.61892876  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.00000000  0.50000000  0.50000000  1.0