# generated using pymatgen
data_Dy12Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27884219
_cell_length_b   8.27884198
_cell_length_c   8.27884180
_cell_angle_alpha   111.07693568
_cell_angle_beta   110.32863618
_cell_angle_gamma   107.03611651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co5Sb
_chemical_formula_sum   'Dy12 Co5 Sb1'
_cell_volume   436.19620322
_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  0.81724859  0.71232256  0.52957116  1.0
  Dy  Dy1  1  0.18275141  0.28767744  0.47042884  1.0
  Dy  Dy2  1  0.18275141  0.71232256  0.89507297  1.0
  Dy  Dy3  1  0.81724859  0.28767744  0.10492703  1.0
  Dy  Dy4  1  0.68930449  0.38235876  0.69305427  1.0
  Dy  Dy5  1  0.31069551  0.61764124  0.30694573  1.0
  Dy  Dy6  1  0.68930449  0.99625022  0.30694573  1.0
  Dy  Dy7  1  0.31069551  0.00374978  0.69305427  1.0
  Dy  Dy8  1  0.59280872  0.78991958  0.80288914  1.0
  Dy  Dy9  1  0.40719128  0.21008042  0.19711086  1.0
  Dy  Dy10  1  0.98703044  0.78991958  0.19711086  1.0
  Dy  Dy11  1  0.01296956  0.21008042  0.80288914  1.0
  Co  Co12  1  0.61855551  0.00000000  0.61855551  1.0
  Co  Co13  1  0.38144449  1.00000000  0.38144449  1.0
  Co  Co14  1  0.10982769  0.60982769  0.50000000  1.0
  Co  Co15  1  0.89017231  0.39017231  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0