# generated using pymatgen
data_LiZrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30125181
_cell_length_b   3.30186044
_cell_length_c   5.42723836
_cell_angle_alpha   88.17547219
_cell_angle_beta   88.73143652
_cell_angle_gamma   59.98753585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZrN2
_chemical_formula_sum   'Li1 Zr1 N2'
_cell_volume   51.19893260
_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  0.67118400  0.67605700  0.53154300  1
  Zr  Zr1  1  0.99847000  0.99712600  0.97393300  1
  N  N2  1  0.66232600  0.65471600  0.16286400  1
  N  N3  1  0.33472100  0.33880100  0.74866000  1
