# generated using pymatgen
data_Li4Ti3Nb3Cr2O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00472656
_cell_length_b   6.00472656
_cell_length_c   9.93942991
_cell_angle_alpha   89.48554606
_cell_angle_beta   89.48554606
_cell_angle_gamma   59.56774658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti3Nb3Cr2O16
_chemical_formula_sum   'Li4 Ti3 Nb3 Cr2 O16'
_cell_volume   308.99194963
_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  0.66586000  0.66586000  0.89968700  1.0
  Li  Li1  1  0.01148000  0.01148000  0.99338100  1.0
  Li  Li2  1  0.00624900  0.00624900  0.49698500  1.0
  Li  Li3  1  0.33104300  0.33104300  0.39110100  1.0
  Ti  Ti4  1  0.83124000  0.33813800  0.21666400  1.0
  Ti  Ti5  1  0.33813800  0.83124000  0.21666400  1.0
  Ti  Ti6  1  0.16498100  0.16498100  0.71830300  1.0
  Nb  Nb7  1  0.83361200  0.83361200  0.21138900  1.0
  Nb  Nb8  1  0.64058700  0.18742000  0.70982700  1.0
  Nb  Nb9  1  0.18742000  0.64058700  0.70982700  1.0
  Cr  Cr10  1  0.66936800  0.66936800  0.48370200  1.0
  Cr  Cr11  1  0.33226000  0.33226000  0.98936500  1.0
  O  O12  1  0.83254600  0.33059200  0.60228700  1.0
  O  O13  1  0.52135000  0.52135000  0.33486100  1.0
  O  O14  1  0.66479700  0.66479700  0.10452200  1.0
  O  O15  1  0.00576800  0.00576800  0.31635000  1.0
  O  O16  1  0.00071100  0.00071100  0.81227300  1.0
  O  O17  1  0.33059200  0.83254600  0.60228700  1.0
  O  O18  1  0.96086300  0.51798000  0.33876700  1.0
  O  O19  1  0.51798000  0.96086300  0.33876700  1.0
  O  O20  1  0.16313300  0.16313300  0.10728000  1.0
  O  O21  1  0.83676500  0.83676500  0.59580700  1.0
  O  O22  1  0.47752100  0.03425400  0.83421700  1.0
  O  O23  1  0.03425400  0.47752100  0.83421700  1.0
  O  O24  1  0.31254600  0.31254600  0.58816700  1.0
  O  O25  1  0.67839500  0.16569400  0.10377000  1.0
  O  O26  1  0.48328600  0.48328600  0.85369200  1.0
  O  O27  1  0.16569400  0.67839500  0.10377000  1.0