# generated using pymatgen
data_Dy2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00803873
_cell_length_b   10.99046286
_cell_length_c   11.09462547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Se3
_chemical_formula_sum   'Dy8 Se12'
_cell_volume   488.72047979
_cell_formula_units_Z   4
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  0.25000000  -0.00221793  0.80661017  1.0
  Dy  Dy1  1  0.75000000  0.00221793  0.19338983  1.0
  Dy  Dy2  1  0.75000000  0.49778207  0.69338983  1.0
  Dy  Dy3  1  0.25000000  0.50221793  0.30661017  1.0
  Dy  Dy4  1  0.25000000  0.18759816  0.48748445  1.0
  Dy  Dy5  1  0.75000000  0.81240184  0.51251555  1.0
  Dy  Dy6  1  0.75000000  0.68759816  0.01251555  1.0
  Dy  Dy7  1  0.25000000  0.31240184  0.98748445  1.0
  Se  Se8  1  0.25000000  0.30538646  0.72626651  1.0
  Se  Se9  1  0.75000000  0.69461354  0.27373349  1.0
  Se  Se10  1  0.75000000  0.80538646  0.77373349  1.0
  Se  Se11  1  0.25000000  0.19461354  0.22626651  1.0
  Se  Se12  1  0.25000000  0.94421960  0.38169502  1.0
  Se  Se13  1  0.75000000  0.05578040  0.61830498  1.0
  Se  Se14  1  0.75000000  0.44421960  0.11830498  1.0
  Se  Se15  1  0.25000000  0.55578040  0.88169502  1.0
  Se  Se16  1  0.25000000  0.87411678  0.04505236  1.0
  Se  Se17  1  0.75000000  0.12588322  0.95494764  1.0
  Se  Se18  1  0.75000000  0.37411678  0.45494764  1.0
  Se  Se19  1  0.25000000  0.62588322  0.54505236  1.0