# generated using pymatgen
data_Dy3Er2Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14708617
_cell_length_b   9.32819657
_cell_length_c   11.97346538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Bi2Sb
_chemical_formula_sum   'Dy12 Er8 Bi8 Sb4'
_cell_volume   909.95488619
_cell_formula_units_Z   4
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  0.35247083  0.75000000  0.21263455  1.0
  Dy  Dy1  1  0.85247083  0.75000000  0.28736545  1.0
  Dy  Dy2  1  0.64752917  0.25000000  0.78736545  1.0
  Dy  Dy3  1  0.14752917  0.25000000  0.71263455  1.0
  Dy  Dy4  1  0.47326633  0.25000000  0.48839685  1.0
  Dy  Dy5  1  0.97326633  0.25000000  0.01160315  1.0
  Dy  Dy6  1  0.52673367  0.75000000  0.51160315  1.0
  Dy  Dy7  1  0.02673367  0.75000000  0.98839685  1.0
  Dy  Dy8  1  0.31974586  0.25000000  0.21633071  1.0
  Dy  Dy9  1  0.81974586  0.25000000  0.28366929  1.0
  Dy  Dy10  1  0.68025414  0.75000000  0.78366929  1.0
  Dy  Dy11  1  0.18025414  0.75000000  0.71633071  1.0
  Er  Er12  1  0.68978950  0.56291721  0.05838753  1.0
  Er  Er13  1  0.18978950  0.93708279  0.44161247  1.0
  Er  Er14  1  0.31021050  0.06291721  0.94161247  1.0
  Er  Er15  1  0.81021050  0.43708279  0.55838753  1.0
  Er  Er16  1  0.31021050  0.43708279  0.94161247  1.0
  Er  Er17  1  0.81021050  0.06291721  0.55838753  1.0
  Er  Er18  1  0.68978950  0.93708279  0.05838753  1.0
  Er  Er19  1  0.18978950  0.56291721  0.44161247  1.0
  Bi  Bi20  1  0.56558098  0.99596871  0.32589683  1.0
  Bi  Bi21  1  0.06558098  0.50403129  0.17410317  1.0
  Bi  Bi22  1  0.43441902  0.49596871  0.67410317  1.0
  Bi  Bi23  1  0.93441902  0.00403129  0.82589683  1.0
  Bi  Bi24  1  0.43441902  0.00403129  0.67410317  1.0
  Bi  Bi25  1  0.93441902  0.49596871  0.82589683  1.0
  Bi  Bi26  1  0.56558098  0.50403129  0.32589683  1.0
  Bi  Bi27  1  0.06558098  0.99596871  0.17410317  1.0
  Sb  Sb28  1  0.40845672  0.75000000  0.96048881  1.0
  Sb  Sb29  1  0.90845672  0.75000000  0.53951119  1.0
  Sb  Sb30  1  0.59154328  0.25000000  0.03951119  1.0
  Sb  Sb31  1  0.09154328  0.25000000  0.46048881  1.0