# generated using pymatgen
data_Cs6DySe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62380004
_cell_length_b   11.62379995
_cell_length_c   8.75099289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs6DySe4
_chemical_formula_sum   'Cs12 Dy2 Se8'
_cell_volume   1023.96289341
_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
  Cs  Cs0  1  0.13561887  0.86438113  0.54909198  1.0
  Cs  Cs1  1  0.27123874  0.13561887  0.04909198  1.0
  Cs  Cs2  1  0.86438113  0.72876126  0.04909198  1.0
  Cs  Cs3  1  0.13561887  0.27123874  0.54909198  1.0
  Cs  Cs4  1  0.72876126  0.86438113  0.54909198  1.0
  Cs  Cs5  1  0.86438113  0.13561887  0.04909198  1.0
  Cs  Cs6  1  0.53131474  0.46868526  0.35669829  1.0
  Cs  Cs7  1  0.06262948  0.53131474  0.85669829  1.0
  Cs  Cs8  1  0.46868526  0.93737052  0.85669829  1.0
  Cs  Cs9  1  0.53131474  0.06262948  0.35669829  1.0
  Cs  Cs10  1  0.93737052  0.46868526  0.35669829  1.0
  Cs  Cs11  1  0.46868526  0.53131474  0.85669829  1.0
  Dy  Dy12  1  0.33333300  0.66666700  0.25781159  1.0
  Dy  Dy13  1  0.66666700  0.33333300  0.75781159  1.0
  Se  Se14  1  0.33333300  0.66666700  0.56909688  1.0
  Se  Se15  1  0.66666700  0.33333300  0.06909688  1.0
  Se  Se16  1  0.20582101  0.79417899  0.15514191  1.0
  Se  Se17  1  0.41164102  0.20582101  0.65514191  1.0
  Se  Se18  1  0.79417899  0.58835898  0.65514191  1.0
  Se  Se19  1  0.20582101  0.41164102  0.15514191  1.0
  Se  Se20  1  0.58835898  0.79417899  0.15514191  1.0
  Se  Se21  1  0.79417899  0.20582101  0.65514191  1.0