# generated using pymatgen
data_Rb2EuDySe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30036998
_cell_length_b   6.30036998
_cell_length_c   8.75381427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2EuDySe8
_chemical_formula_sum   'Rb2 Eu1 Dy1 Se8'
_cell_volume   347.47969806
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.64312667  0.87501564  0.20423541  1.0
  Se  Se5  1  0.12498436  0.64312667  0.20423541  1.0
  Se  Se6  1  0.87501564  0.35687333  0.20423541  1.0
  Se  Se7  1  0.64312667  0.12498436  0.79576459  1.0
  Se  Se8  1  0.35687333  0.87501564  0.79576459  1.0
  Se  Se9  1  0.35687333  0.12498436  0.20423541  1.0
  Se  Se10  1  0.87501564  0.64312667  0.79576459  1.0
  Se  Se11  1  0.12498436  0.35687333  0.79576459  1.0