# generated using pymatgen
data_Li3Ti3CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49052726
_cell_length_b   10.49066688
_cell_length_c   14.88484633
_cell_angle_alpha   18.96933596
_cell_angle_beta   18.96968632
_cell_angle_gamma   32.70266113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti3CrO8
_chemical_formula_sum   'Li3 Ti3 Cr1 O8'
_cell_volume   149.89213667
_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  0.99998700  0.50012200  0.49992600  1.0
  Li  Li1  1  0.49996100  0.00013800  0.49992800  1.0
  Li  Li2  1  0.50002100  0.50017300  0.49986600  1.0
  Ti  Ti3  1  0.00002500  0.50003800  0.99995900  1.0
  Ti  Ti4  1  0.49999900  0.00004700  0.99993800  1.0
  Ti  Ti5  1  0.49997500  0.50002200  0.99997200  1.0
  Cr  Cr6  1  0.00000100  0.99954600  0.00034200  1.0
  O  O7  1  0.00057400  0.00071500  0.25390900  1.0
  O  O8  1  0.00017100  0.50585600  0.25620500  1.0
  O  O9  1  0.50605100  0.00016800  0.25606900  1.0
  O  O10  1  0.99941300  0.99950000  0.74593500  1.0
  O  O11  1  0.49455300  0.49459500  0.26772000  1.0
  O  O12  1  0.99986500  0.49397500  0.74392100  1.0
  O  O13  1  0.49423400  0.99989400  0.74371400  1.0
  O  O14  1  0.50517000  0.50521200  0.73259700  1.0