# generated using pymatgen
data_DyY9(CoSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94454044
_cell_length_b   8.81704013
_cell_length_c   12.17546347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99861449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(CoSb2)2
_chemical_formula_sum   'Dy2 Y18 Co4 Sb8'
_cell_volume   852.85872969
_cell_formula_units_Z   2
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  0.82345832  0.96515933  0.06588139  1.0
  Dy  Dy1  1  0.67654168  0.53484067  0.56588139  1.0
  Y  Y2  1  0.15501996  0.75041568  0.20418499  1.0
  Y  Y3  1  0.34498004  0.74958432  0.70418499  1.0
  Y  Y4  1  0.84483117  0.25008674  0.79548741  1.0
  Y  Y5  1  0.65516883  0.24991326  0.29548741  1.0
  Y  Y6  1  0.45461556  0.75057695  0.99835435  1.0
  Y  Y7  1  0.04538444  0.74942305  0.49835435  1.0
  Y  Y8  1  0.54740542  0.24902798  0.00197800  1.0
  Y  Y9  1  0.95259458  0.25097202  0.50197800  1.0
  Y  Y10  1  0.62310341  0.75000384  0.30808284  1.0
  Y  Y11  1  0.87689659  0.74999616  0.80808284  1.0
  Y  Y12  1  0.37712385  0.25056630  0.69187583  1.0
  Y  Y13  1  0.12287615  0.24943370  0.19187583  1.0
  Y  Y14  1  0.82176725  0.53520624  0.06664615  1.0
  Y  Y15  1  0.67823275  0.96479376  0.56664615  1.0
  Y  Y16  1  0.17845663  0.03485989  0.93335643  1.0
  Y  Y17  1  0.32154337  0.46514011  0.43335643  1.0
  Y  Y18  1  0.17813597  0.46469985  0.93371155  1.0
  Y  Y19  1  0.32186403  0.03530015  0.43371155  1.0
  Co  Co20  1  0.43692921  0.74932355  0.49187452  1.0
  Co  Co21  1  0.06307079  0.75067645  0.99187452  1.0
  Co  Co22  1  0.56479016  0.25136806  0.50866713  1.0
  Co  Co23  1  0.93520984  0.24863194  0.00866713  1.0
  Sb  Sb24  1  0.92997990  0.50754001  0.32750062  1.0
  Sb  Sb25  1  0.57002010  0.99245999  0.82750062  1.0
  Sb  Sb26  1  0.07052264  0.00783332  0.67189405  1.0
  Sb  Sb27  1  0.42947736  0.49216668  0.17189405  1.0
  Sb  Sb28  1  0.07002539  0.49256595  0.67243066  1.0
  Sb  Sb29  1  0.42997461  0.00743405  0.17243066  1.0
  Sb  Sb30  1  0.92956939  0.99249143  0.32807409  1.0
  Sb  Sb31  1  0.57043061  0.50750857  0.82807409  1.0