# generated using pymatgen
data_NaLaCuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45723400
_cell_length_b   4.45723400
_cell_length_c   19.92707800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaCuTe4
_chemical_formula_sum   'Na2 La2 Cu2 Te8'
_cell_volume   395.88996199
_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  0.00000000  0.50000000  0.12428200  1.0
  Na  Na1  1  0.50000000  0.00000000  0.87571800  1.0
  La  La2  1  0.00000000  0.50000000  0.60751600  1.0
  La  La3  1  0.50000000  0.00000000  0.39248400  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.00000000  0.26361100  1.0
  Te  Te7  1  0.50000000  0.50000000  0.73638900  1.0
  Te  Te8  1  0.00000000  0.50000000  0.92191100  1.0
  Te  Te9  1  0.50000000  0.00000000  0.07808900  1.0
  Te  Te10  1  0.00000000  0.00000000  0.73638900  1.0
  Te  Te11  1  0.50000000  0.50000000  0.26361100  1.0
  Te  Te12  1  0.00000000  0.50000000  0.43875800  1.0
  Te  Te13  1  0.50000000  0.00000000  0.56124200  1.0