# generated using pymatgen
data_Li4NCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85238880
_cell_length_b   6.85238895
_cell_length_c   6.85238869
_cell_angle_alpha   30.64303772
_cell_angle_beta   30.64303412
_cell_angle_gamma   30.64304213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NCl
_chemical_formula_sum   'Li4 N1 Cl1'
_cell_volume   74.11045541
_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
  Li  Li0  1  0.90252010  0.90252010  0.90252010  1
  Li  Li1  1  0.09747990  0.09747990  0.09747990  1
  Li  Li2  1  0.65554547  0.65554547  0.65554547  1
  Li  Li3  1  0.34445453  0.34445453  0.34445453  1
  N  N4  1  0.00000000  -0.00000000  0.00000000  1
  Cl  Cl5  1  0.50000000  0.50000000  0.50000000  1
