# generated using pymatgen
data_Cs2EuDyTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89517849
_cell_length_b   6.89517849
_cell_length_c   9.75755332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2EuDyTe8
_chemical_formula_sum   'Cs2 Eu1 Dy1 Te8'
_cell_volume   463.90810284
_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  0.50000000  0.50000000  0.00000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te4  1  0.34580160  0.86725737  0.30229687  1.0
  Te  Te5  1  0.86725737  0.65419840  0.30229687  1.0
  Te  Te6  1  0.13274263  0.34580160  0.30229687  1.0
  Te  Te7  1  0.65419840  0.13274263  0.30229687  1.0
  Te  Te8  1  0.13274263  0.65419840  0.69770313  1.0
  Te  Te9  1  0.65419840  0.86725737  0.69770313  1.0
  Te  Te10  1  0.34580160  0.13274263  0.69770313  1.0
  Te  Te11  1  0.86725737  0.34580160  0.69770313  1.0