# generated using pymatgen
data_Dy10InSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42749229
_cell_length_b   8.94169849
_cell_length_c   8.93327467
_cell_angle_alpha   120.03121766
_cell_angle_beta   90.00001763
_cell_angle_gamma   89.99997223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10InSnSb4
_chemical_formula_sum   'Dy10 In1 Sn1 Sb4'
_cell_volume   444.49430762
_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  0.49957190  0.33521446  0.66934933  1.0
  Dy  Dy1  1  0.49957190  0.66586413  0.33065067  1.0
  Dy  Dy2  1  0.00042710  0.66586513  0.33065067  1.0
  Dy  Dy3  1  0.00042710  0.33521546  0.66934933  1.0
  Dy  Dy4  1  0.75000100  0.24108795  0.00000000  1.0
  Dy  Dy5  1  0.75000100  0.75386486  0.75960974  1.0
  Dy  Dy6  1  0.75000100  0.99425512  0.24039026  1.0
  Dy  Dy7  1  0.24999900  0.75901952  1.00000000  1.0
  Dy  Dy8  1  0.25000100  0.24606369  0.24178717  1.0
  Dy  Dy9  1  0.25000100  0.00427752  0.75821283  1.0
  In  In10  1  0.74999900  0.60403367  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.39450676  1.00000000  1.0
  Sb  Sb12  1  0.75000100  0.38841920  0.38993987  1.0
  Sb  Sb13  1  0.75000100  0.99847833  0.61006013  1.0
  Sb  Sb14  1  0.25000000  0.61180695  0.60978068  1.0
  Sb  Sb15  1  0.25000000  0.00202626  0.39021932  1.0