# generated using pymatgen
data_LiTi2CrN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06268373
_cell_length_b   5.06268448
_cell_length_c   2.97134214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.95869555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2CrN4
_chemical_formula_sum   'Li1 Ti2 Cr1 N4'
_cell_volume   72.44730736
_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  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.76669175  0.76669175  0.00000000  1.0
  N  N5  1  0.24725657  0.75274343  0.50000000  1.0
  N  N6  1  0.23330825  0.23330825  0.00000000  1.0
  N  N7  1  0.75274343  0.24725657  0.50000000  1.0