# generated using pymatgen
data_Dy4ScSn3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99866291
_cell_length_b   8.99866219
_cell_length_c   6.61057335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ScSn3Se
_chemical_formula_sum   'Dy8 Sc2 Sn6 Se2'
_cell_volume   463.58105621
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.74623233  0.74623233  0.74776648  1.0
  Dy  Dy3  1  0.25376767  0.00000000  0.74776648  1.0
  Dy  Dy4  1  1.00000000  0.25376767  0.74776648  1.0
  Dy  Dy5  1  0.25376767  0.25376767  0.25223352  1.0
  Dy  Dy6  1  0.74623233  0.00000000  0.25223352  1.0
  Dy  Dy7  1  0.00000000  0.74623233  0.25223352  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39756334  0.39756334  0.74025729  1.0
  Sn  Sn11  1  0.60243666  0.00000000  0.74025729  1.0
  Sn  Sn12  1  1.00000000  0.60243666  0.74025729  1.0
  Sn  Sn13  1  0.60243666  0.60243666  0.25974271  1.0
  Sn  Sn14  1  0.39756334  0.00000000  0.25974271  1.0
  Sn  Sn15  1  0.00000000  0.39756334  0.25974271  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0