# generated using pymatgen
data_Cs12DyScSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.50433648
_cell_length_b   11.50433731
_cell_length_c   8.68226153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs12DyScSe8
_chemical_formula_sum   'Cs12 Dy1 Sc1 Se8'
_cell_volume   995.14571172
_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
  Cs  Cs0  1  0.13387959  0.86612041  0.55300687  1.0
  Cs  Cs1  1  0.26786673  0.13393387  0.04711050  1.0
  Cs  Cs2  1  0.86606613  0.73213327  0.04711050  1.0
  Cs  Cs3  1  0.13387959  0.26775918  0.55300687  1.0
  Cs  Cs4  1  0.73224082  0.86612041  0.55300687  1.0
  Cs  Cs5  1  0.86606613  0.13393387  0.04711050  1.0
  Cs  Cs6  1  0.53328185  0.46671815  0.35617554  1.0
  Cs  Cs7  1  0.05835608  0.52917854  0.85765092  1.0
  Cs  Cs8  1  0.47082146  0.94164392  0.85765092  1.0
  Cs  Cs9  1  0.53328185  0.06656471  0.35617554  1.0
  Cs  Cs10  1  0.93343529  0.46671815  0.35617554  1.0
  Cs  Cs11  1  0.47082146  0.52917854  0.85765092  1.0
  Dy  Dy12  1  0.33333300  0.66666700  0.25878412  1.0
  Sc  Sc13  1  0.66666700  0.33333300  0.75544899  1.0
  Se  Se14  1  0.33333300  0.66666700  0.57218264  1.0
  Se  Se15  1  0.66666700  0.33333300  0.05443366  1.0
  Se  Se16  1  0.20463271  0.79536729  0.15564877  1.0
  Se  Se17  1  0.42145043  0.21072522  0.65659226  1.0
  Se  Se18  1  0.78927478  0.57854957  0.65659226  1.0
  Se  Se19  1  0.20463271  0.40926642  0.15564877  1.0
  Se  Se20  1  0.59073358  0.79536729  0.15564877  1.0
  Se  Se21  1  0.78927478  0.21072522  0.65659226  1.0