# generated using pymatgen
data_Dy8Y4Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30104051
_cell_length_b   8.30101128
_cell_length_c   8.30103970
_cell_angle_alpha   110.99136067
_cell_angle_beta   110.41244043
_cell_angle_gamma   107.03762319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Y4Co5Sb
_chemical_formula_sum   'Dy8 Y4 Co5 Sb1'
_cell_volume   439.72065658
_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  0.68932414  0.38159435  0.69227021  1.0
  Dy  Dy1  1  0.31067586  0.61840565  0.30772979  1.0
  Dy  Dy2  1  0.68932414  0.99705594  0.30773179  1.0
  Dy  Dy3  1  0.31067586  0.00294406  0.69226821  1.0
  Dy  Dy4  1  0.59340646  0.79034412  0.80306134  1.0
  Dy  Dy5  1  0.40659354  0.20965588  0.19693866  1.0
  Dy  Dy6  1  0.98728278  0.79034412  0.19693766  1.0
  Dy  Dy7  1  0.01271722  0.20965588  0.80306234  1.0
  Y  Y8  1  0.81585022  0.71206912  0.52791734  1.0
  Y  Y9  1  0.18414978  0.28793088  0.47208266  1.0
  Y  Y10  1  0.18415178  0.71206912  0.89621790  1.0
  Y  Y11  1  0.81584822  0.28793088  0.10378210  1.0
  Co  Co12  1  0.61855957  1.00000000  0.61855957  1.0
  Co  Co13  1  0.38144043  0.00000000  0.38144043  1.0
  Co  Co14  1  0.10974116  0.60974116  0.49999900  1.0
  Co  Co15  1  0.89025884  0.39025884  0.50000100  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0