# generated using pymatgen
data_Na3Tb4EuTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93048027
_cell_length_b   8.93048022
_cell_length_c   8.95828924
_cell_angle_alpha   60.10263290
_cell_angle_beta   60.10263158
_cell_angle_gamma   60.00000028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Tb4EuTe8
_chemical_formula_sum   'Na3 Tb4 Eu1 Te8'
_cell_volume   505.97806259
_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
  Na  Na0  1  0.12500000  0.62500000  0.12500000  1.0
  Na  Na1  1  0.62500000  0.12500000  0.12500000  1.0
  Na  Na2  1  0.12500000  0.12500000  0.12500000  1.0
  Tb  Tb3  1  0.62500000  0.12500000  0.62500000  1.0
  Tb  Tb4  1  0.62500000  0.62500000  0.62500000  1.0
  Tb  Tb5  1  0.12500000  0.62500000  0.62500000  1.0
  Tb  Tb6  1  0.62500000  0.62500000  0.12500000  1.0
  Eu  Eu7  1  0.12500000  0.12500000  0.62500000  1.0
  Te  Te8  1  0.38003506  0.86265339  0.37727649  1.0
  Te  Te9  1  0.86996494  0.38734661  0.87272351  1.0
  Te  Te10  1  0.87030468  0.87030468  0.38908597  1.0
  Te  Te11  1  0.86996494  0.86996494  0.87272351  1.0
  Te  Te12  1  0.86265339  0.38003506  0.37727649  1.0
  Te  Te13  1  0.37969532  0.37969532  0.86091403  1.0
  Te  Te14  1  0.38003506  0.38003506  0.37727649  1.0
  Te  Te15  1  0.38734661  0.86996494  0.87272351  1.0