# generated using pymatgen
data_Li2TiCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98347156
_cell_length_b   5.98489855
_cell_length_c   6.00187807
_cell_angle_alpha   58.35594729
_cell_angle_beta   121.61547297
_cell_angle_gamma   121.20191745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiCr3O8
_chemical_formula_sum   'Li2 Ti1 Cr3 O8'
_cell_volume   146.80286355
_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  0.00000000  0.00001400  0.49998800  1.0
  Li  Li1  1  0.50001800  0.50004200  0.49998400  1.0
  Ti  Ti2  1  0.00001200  0.00000100  0.00000500  1.0
  Cr  Cr3  1  0.49997000  0.50000800  0.00010800  1.0
  Cr  Cr4  1  0.50000300  0.99979900  0.49999500  1.0
  Cr  Cr5  1  0.99991200  0.50003300  0.49997000  1.0
  O  O6  1  0.73596600  0.26552500  0.27244900  1.0
  O  O7  1  0.26242200  0.23549200  0.24178200  1.0
  O  O8  1  0.76416700  0.73831000  0.24184900  1.0
  O  O9  1  0.76232600  0.23781900  0.73098900  1.0
  O  O10  1  0.23771600  0.76222500  0.26901800  1.0
  O  O11  1  0.23585800  0.26170100  0.75816300  1.0
  O  O12  1  0.73760600  0.76455900  0.75821700  1.0
  O  O13  1  0.26402700  0.73447300  0.72748200  1.0