# generated using pymatgen
data_Rb2TbEuTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88029902
_cell_length_b   6.88029902
_cell_length_c   9.35905616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TbEuTe8
_chemical_formula_sum   'Rb2 Tb1 Eu1 Te8'
_cell_volume   443.04381691
_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
  Tb  Tb2  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.34634098  0.86593057  0.29346851  1.0
  Te  Te5  1  0.13406943  0.34634098  0.29346851  1.0
  Te  Te6  1  0.86593057  0.65365902  0.29346851  1.0
  Te  Te7  1  0.34634098  0.13406943  0.70653149  1.0
  Te  Te8  1  0.65365902  0.86593057  0.70653149  1.0
  Te  Te9  1  0.65365902  0.13406943  0.29346851  1.0
  Te  Te10  1  0.86593057  0.34634098  0.70653149  1.0
  Te  Te11  1  0.13406943  0.65365902  0.70653149  1.0