# generated using pymatgen
data_Na3La(NdTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06918810
_cell_length_b   9.06918853
_cell_length_c   9.08489918
_cell_angle_alpha   60.05718580
_cell_angle_beta   60.05718344
_cell_angle_gamma   59.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3La(NdTe2)4
_chemical_formula_sum   'Na3 La1 Nd4 Te8'
_cell_volume   528.83084767
_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
  La  La3  1  0.12500000  0.12500000  0.62500000  1.0
  Nd  Nd4  1  0.62500000  0.12500000  0.62500000  1.0
  Nd  Nd5  1  0.62500000  0.62500000  0.62500000  1.0
  Nd  Nd6  1  0.12500000  0.62500000  0.62500000  1.0
  Nd  Nd7  1  0.62500000  0.62500000  0.12500000  1.0
  Te  Te8  1  0.37702050  0.87234833  0.37360967  1.0
  Te  Te9  1  0.87297950  0.37765167  0.87639033  1.0
  Te  Te10  1  0.87286167  0.87286167  0.38141598  1.0
  Te  Te11  1  0.87297950  0.87297950  0.87639033  1.0
  Te  Te12  1  0.87234833  0.37702050  0.37360967  1.0
  Te  Te13  1  0.37713833  0.37713833  0.86858402  1.0
  Te  Te14  1  0.37702050  0.37702050  0.37360967  1.0
  Te  Te15  1  0.37765167  0.87297950  0.87639033  1.0