# generated using pymatgen
data_Na3Eu2(SiTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79650899
_cell_length_b   7.79650899
_cell_length_c   8.47864646
_cell_angle_alpha   81.21415455
_cell_angle_beta   81.21415455
_cell_angle_gamma   119.99515446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Eu2(SiTe3)2
_chemical_formula_sum   'Na3 Eu2 Si2 Te6'
_cell_volume   425.01963674
_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  0.66848100  0.33151900  0.00000000  1.0
  Na  Na1  1  0.33151900  0.66848100  0.00000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu3  1  0.83340800  0.16659200  0.50000000  1.0
  Eu  Eu4  1  0.16659200  0.83340800  0.50000000  1.0
  Si  Si5  1  0.54836200  0.54836200  0.35267400  1.0
  Si  Si6  1  0.45163800  0.45163800  0.64732600  1.0
  Te  Te7  1  0.58077000  0.89891300  0.25591500  1.0
  Te  Te8  1  0.41923000  0.10108700  0.74408500  1.0
  Te  Te9  1  0.10108700  0.41923000  0.74408500  1.0
  Te  Te10  1  0.89891300  0.58077000  0.25591500  1.0
  Te  Te11  1  0.26249100  0.26249100  0.25810700  1.0
  Te  Te12  1  0.73750900  0.73750900  0.74189300  1.0