# generated using pymatgen
data_Li4TiCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95852982
_cell_length_b   5.95852982
_cell_length_c   5.95852920
_cell_angle_alpha   59.52424792
_cell_angle_beta   59.52424792
_cell_angle_gamma   59.52423843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TiCr3O8
_chemical_formula_sum   'Li4 Ti1 Cr3 O8'
_cell_volume   147.97159517
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr6  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.74141200  0.74141200  0.74141200  1.0
  O  O9  1  0.75502700  0.75502700  0.25862500  1.0
  O  O10  1  0.74137500  0.24497300  0.24497300  1.0
  O  O11  1  0.24497300  0.74137500  0.24497300  1.0
  O  O12  1  0.75502700  0.25862500  0.75502700  1.0
  O  O13  1  0.25862500  0.75502700  0.75502700  1.0
  O  O14  1  0.24497300  0.24497300  0.74137500  1.0
  O  O15  1  0.25858800  0.25858800  0.25858800  1.0