# generated using pymatgen
data_LiCr2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56374425
_cell_length_b   5.58915098
_cell_length_c   5.03390600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15117155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2N3
_chemical_formula_sum   'Li2 Cr4 N6'
_cell_volume   135.35838167
_cell_formula_units_Z   2
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  0.00000000  0.66103900  0.48446600  1
  Li  Li1  1  0.00000000  0.33896100  0.98446600  1
  Cr  Cr2  1  0.33223500  0.33144800  0.48828500  1
  Cr  Cr3  1  0.66776500  0.99921300  0.48828500  1
  Cr  Cr4  1  0.66776500  0.66855200  0.98828500  1
  Cr  Cr5  1  0.33223500  0.00078700  0.98828500  1
  N  N6  1  0.37441900  0.33536100  0.86064400  1
  N  N7  1  0.62558100  0.96094100  0.86064400  1
  N  N8  1  0.62558100  0.66463900  0.36064400  1
  N  N9  1  0.37441900  0.03905900  0.36064400  1
  N  N10  1  0.00000000  0.70818200  0.90567500  1
  N  N11  1  0.00000000  0.29181800  0.40567500  1
