# generated using pymatgen
data_Dy6Er4Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90394703
_cell_length_b   8.89666269
_cell_length_c   6.46642488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02708846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Er4Sn5Sb
_chemical_formula_sum   'Dy6 Er4 Sn5 Sb1'
_cell_volume   443.49216368
_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  0.99697104  0.75800264  0.75000000  1.0
  Dy  Dy1  1  0.00117355  0.24074282  0.25000000  1.0
  Dy  Dy2  1  0.76043073  0.75925718  0.25000000  1.0
  Dy  Dy3  1  0.75944821  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.23896841  0.24199736  0.75000000  1.0
  Dy  Dy5  1  0.24128120  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33334963  0.66545925  0.49973812  1.0
  Er  Er7  1  0.66789238  0.33454075  0.00026188  1.0
  Er  Er8  1  0.66789238  0.33454075  0.49973812  1.0
  Er  Er9  1  0.33334963  0.66545925  0.00026188  1.0
  Sn  Sn10  1  0.39483997  0.39365408  0.25000000  1.0
  Sn  Sn11  1  0.00118489  0.60634592  0.25000000  1.0
  Sn  Sn12  1  0.99966651  0.39481590  0.75000000  1.0
  Sn  Sn13  1  0.60485161  0.60518410  0.75000000  1.0
  Sn  Sn14  1  0.60699237  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39170749  0.00000000  0.75000000  1.0