# generated using pymatgen
data_Dy9Sc(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53632788
_cell_length_b   8.53632785
_cell_length_c   8.53632834
_cell_angle_alpha   123.53319650
_cell_angle_beta   123.53318722
_cell_angle_gamma   83.98205159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Sc(Zn2Bi)2
_chemical_formula_sum   'Dy9 Sc1 Zn4 Bi2'
_cell_volume   413.85545148
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.51330813  0.00947988  0.80551063  1.0
  Dy  Dy2  1  0.20397024  0.70779849  0.19448937  1.0
  Dy  Dy3  1  0.00947988  0.20397024  0.49617175  1.0
  Dy  Dy4  1  0.70779849  0.51330813  0.50382825  1.0
  Dy  Dy5  1  0.48669187  0.99052012  0.19448937  1.0
  Dy  Dy6  1  0.79602976  0.29220151  0.80551063  1.0
  Dy  Dy7  1  0.99052012  0.79602976  0.50382825  1.0
  Dy  Dy8  1  0.29220151  0.48669187  0.49617175  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13920945  0.64483668  0.78404614  1.0
  Zn  Zn11  1  0.86079055  0.35516332  0.21595386  1.0
  Zn  Zn12  1  0.64483668  0.86079055  0.50562723  1.0
  Zn  Zn13  1  0.35516332  0.13920945  0.49437277  1.0
  Bi  Bi14  1  0.24614729  0.24614729  0.00000000  1.0
  Bi  Bi15  1  0.75385271  0.75385271  0.00000000  1.0