# generated using pymatgen
data_NaLaAgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38019000
_cell_length_b   4.54572600
_cell_length_c   21.30188600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaAgTe4
_chemical_formula_sum   'Na2 La2 Ag2 Te8'
_cell_volume   424.14491041
_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  0.13620000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.86380000  1.0
  La  La2  1  0.00000000  0.50000000  0.60091100  1.0
  La  La3  1  0.50000000  0.00000000  0.39908900  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00051300  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.99948700  1.0
  Te  Te6  1  0.50000000  0.50000000  0.27629000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.72371000  1.0
  Te  Te8  1  0.00000000  0.50000000  0.44220700  1.0
  Te  Te9  1  0.50000000  0.00000000  0.55779300  1.0
  Te  Te10  1  0.50000000  0.50000000  0.72442400  1.0
  Te  Te11  1  0.00000000  0.00000000  0.27557600  1.0
  Te  Te12  1  0.00000000  0.50000000  0.91263700  1.0
  Te  Te13  1  0.50000000  0.00000000  0.08736300  1.0