# generated using pymatgen
data_Li5(NiN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44705370
_cell_length_b   6.44705377
_cell_length_c   3.45025793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(NiN)3
_chemical_formula_sum   'Li5 Ni3 N3'
_cell_volume   124.19519628
_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  0.66666700  0.33333300  0.50000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.00000000  0.26338023  0.50000000  1.0
  Li  Li3  1  0.26338023  0.00000000  0.50000000  1.0
  Li  Li4  1  0.73661977  0.73661977  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.63210092  -0.00000000  1.0
  Ni  Ni6  1  0.36789908  0.36789908  -0.00000000  1.0
  Ni  Ni7  1  0.63210092  0.00000000  0.00000000  1.0
  N  N8  1  -0.00000000  0.63375584  0.50000000  1.0
  N  N9  1  0.63375584  -0.00000000  0.50000000  1.0
  N  N10  1  0.36624416  0.36624416  0.50000000  1.0