# generated using pymatgen
data_DyY9(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04528297
_cell_length_b   9.06911594
_cell_length_c   6.50046703
_cell_angle_alpha   90.00290229
_cell_angle_beta   89.99677224
_cell_angle_gamma   120.00697590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(SnBi)3
_chemical_formula_sum   'Dy1 Y9 Sn3 Bi3'
_cell_volume   461.77643845
_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  0.32568999  0.65880448  0.49869371  1.0
  Y  Y1  1  0.75869070  0.75331324  0.25003923  1.0
  Y  Y2  1  0.00522892  0.24769279  0.25010379  1.0
  Y  Y3  1  0.76267822  0.00529465  0.74995228  1.0
  Y  Y4  1  0.23880007  0.99968104  0.25009831  1.0
  Y  Y5  1  0.67107218  0.33764641  0.49904521  1.0
  Y  Y6  1  0.99969117  0.75427191  0.74995312  1.0
  Y  Y7  1  0.32652391  0.65970572  0.00117229  1.0
  Y  Y8  1  0.23906006  0.24443568  0.74989534  1.0
  Y  Y9  1  0.67105934  0.33761954  0.00104130  1.0
  Sn  Sn10  1  0.99834570  0.39228907  0.74970876  1.0
  Sn  Sn11  1  0.39259004  0.39022124  0.25032238  1.0
  Sn  Sn12  1  0.00080549  0.60905911  0.25038026  1.0
  Bi  Bi13  1  0.60893099  0.61158791  0.74958890  1.0
  Bi  Bi14  1  0.39035608  0.00034843  0.74956475  1.0
  Bi  Bi15  1  0.61047513  0.99802978  0.25044136  1.0