# generated using pymatgen
data_Dy10AlBi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38590610
_cell_length_b   8.97221840
_cell_length_c   8.96614214
_cell_angle_alpha   120.02243027
_cell_angle_beta   90.00001932
_cell_angle_gamma   89.99996164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10AlBi2Sb3
_chemical_formula_sum   'Dy10 Al1 Bi2 Sb3'
_cell_volume   444.79552751
_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  0.49824076  0.34172367  0.67731339  1.0
  Dy  Dy1  1  0.49824076  0.66441127  0.32268661  1.0
  Dy  Dy2  1  0.00175924  0.66441327  0.32268761  1.0
  Dy  Dy3  1  0.00175924  0.34172567  0.67731239  1.0
  Dy  Dy4  1  0.75000000  0.24972516  0.00000000  1.0
  Dy  Dy5  1  0.75000000  0.75317202  0.76627212  1.0
  Dy  Dy6  1  0.75000000  0.98690090  0.23372788  1.0
  Dy  Dy7  1  0.24999800  0.75660840  1.00000000  1.0
  Dy  Dy8  1  0.25000100  0.24560436  0.24531251  1.0
  Dy  Dy9  1  0.25000100  0.00029185  0.75468749  1.0
  Al  Al10  1  0.74999900  0.60437711  0.00000000  1.0
  Bi  Bi11  1  0.75000100  0.38729834  0.39003248  1.0
  Bi  Bi12  1  0.75000100  0.99726586  0.60996752  1.0
  Sb  Sb13  1  0.24999800  0.38861218  1.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61356539  0.60925987  1.0
  Sb  Sb15  1  0.25000100  0.00430553  0.39074013  1.0