# generated using pymatgen
data_Rb2EuDyTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87905344
_cell_length_b   6.87905344
_cell_length_c   9.35380519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2EuDyTe8
_chemical_formula_sum   'Rb2 Eu1 Dy1 Te8'
_cell_volume   442.63493402
_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  0.00000000  1.0
  Rb  Rb1  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  0.34567597  0.86665111  0.29385118  1.0
  Te  Te5  1  0.13334889  0.34567597  0.29385118  1.0
  Te  Te6  1  0.86665111  0.65432403  0.29385118  1.0
  Te  Te7  1  0.34567597  0.13334889  0.70614882  1.0
  Te  Te8  1  0.65432403  0.86665111  0.70614882  1.0
  Te  Te9  1  0.65432403  0.13334889  0.29385118  1.0
  Te  Te10  1  0.86665111  0.34567597  0.70614882  1.0
  Te  Te11  1  0.13334889  0.65432403  0.70614882  1.0