# generated using pymatgen
data_Li6Ni2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48078269
_cell_length_b   6.48078269
_cell_length_c   3.52330700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19760776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Ni2N3
_chemical_formula_sum   'Li6 Ni2 N3'
_cell_volume   127.89919447
_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  0.66571800  0.34215500  0.50000000  1.0
  Li  Li1  1  0.34215500  0.66571800  0.50000000  1.0
  Li  Li2  1  0.73825600  0.98987900  0.50000000  1.0
  Li  Li3  1  0.27479600  0.27479600  0.50000000  1.0
  Li  Li4  1  0.98987900  0.73825600  0.50000000  1.0
  Li  Li5  1  0.63154800  0.63154800  0.00000000  1.0
  Ni  Ni6  1  0.99771300  0.36378100  0.00000000  1.0
  Ni  Ni7  1  0.36378100  0.99771300  0.00000000  1.0
  N  N8  1  0.63489800  0.63489800  0.50000000  1.0
  N  N9  1  0.99849000  0.36266700  0.50000000  1.0
  N  N10  1  0.36266700  0.99849000  0.50000000  1.0