# generated using pymatgen
data_NaLa(NdTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06815373
_cell_length_b   9.06815337
_cell_length_c   9.12560519
_cell_angle_alpha   59.79019182
_cell_angle_beta   59.79019316
_cell_angle_gamma   59.59722747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa(NdTe2)2
_chemical_formula_sum   'Na2 La2 Nd4 Te8'
_cell_volume   527.31340117
_cell_formula_units_Z   2
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
  La  La2  1  0.12500000  0.12500000  0.62500000  1.0
  La  La3  1  0.12500000  0.12500000  0.12500000  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  0.37967472  0.87352986  0.37339721  1.0
  Te  Te9  1  0.87032528  0.37647014  0.87660279  1.0
  Te  Te10  1  0.87342068  0.87342068  0.37677611  1.0
  Te  Te11  1  0.87342068  0.87342068  0.87638253  1.0
  Te  Te12  1  0.87352986  0.37967472  0.37339721  1.0
  Te  Te13  1  0.37657932  0.37657932  0.87322389  1.0
  Te  Te14  1  0.37657932  0.37657932  0.37361747  1.0
  Te  Te15  1  0.37647014  0.87032528  0.87660279  1.0