# generated using pymatgen
data_Dy9Y(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59952521
_cell_length_b   8.59952508
_cell_length_c   8.59952548
_cell_angle_alpha   123.51939517
_cell_angle_beta   123.51938862
_cell_angle_gamma   84.00518464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y(Zn2Bi)2
_chemical_formula_sum   'Dy9 Y1 Zn4 Bi2'
_cell_volume   423.22827373
_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  0.51017532  0.01040361  0.80434793  1.0
  Dy  Dy2  1  0.20605668  0.70582839  0.19565207  1.0
  Dy  Dy3  1  0.01040361  0.20605668  0.50022729  1.0
  Dy  Dy4  1  0.70582839  0.51017532  0.49977271  1.0
  Dy  Dy5  1  0.48982468  0.98959639  0.19565207  1.0
  Dy  Dy6  1  0.79394332  0.29417161  0.80434793  1.0
  Dy  Dy7  1  0.98959639  0.79394332  0.49977271  1.0
  Dy  Dy8  1  0.29417161  0.48982468  0.50022729  1.0
  Y  Y9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.14027554  0.64047365  0.78074819  1.0
  Zn  Zn11  1  0.85972446  0.35952635  0.21925181  1.0
  Zn  Zn12  1  0.64047365  0.85972446  0.50019910  1.0
  Zn  Zn13  1  0.35952635  0.14027554  0.49980090  1.0
  Bi  Bi14  1  0.24996188  0.24996188  1.00000000  1.0
  Bi  Bi15  1  0.75003812  0.75003812  0.00000000  1.0