# generated using pymatgen
data_Li2NiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49282776
_cell_length_b   3.73568177
_cell_length_c   3.73568443
_cell_angle_alpha   119.99791087
_cell_angle_beta   90.00000833
_cell_angle_gamma   89.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiN
_chemical_formula_sum   'Li2 Ni1 N1'
_cell_volume   42.21404792
_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  0.00015589  0.66666828  0.33333480  1
  Li  Li1  1  -0.00009227  0.33333252  0.66667519  1
  Ni  Ni2  1  0.49997987  -0.00000001  -0.00000469  1
  N  N3  1  -0.00004349  0.00000021  -0.00000529  1
