# generated using pymatgen
data_LiZnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43993014
_cell_length_b   3.43992989
_cell_length_c   3.43992825
_cell_angle_alpha   59.99998686
_cell_angle_beta   59.99998927
_cell_angle_gamma   59.99998477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnN
_chemical_formula_sum   'Li1 Zn1 N1'
_cell_volume   28.78282869
_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  0.25000000  0.25000000  0.25000000  1
  Zn  Zn1  1  0.75000000  0.75000000  0.75000000  1
  N  N2  1  0.00000000  0.00000000  -0.00000000  1
