# generated using pymatgen
data_Li2MgTi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97351154
_cell_length_b   5.97351154
_cell_length_c   5.97351170
_cell_angle_alpha   60.07297280
_cell_angle_beta   60.07297280
_cell_angle_gamma   60.07296156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgTi3O8
_chemical_formula_sum   'Li2 Mg1 Ti3 O8'
_cell_volume   150.97036456
_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  0.62593100  0.62593100  0.62593100  1
  Li  Li1  1  0.24545000  0.24545000  0.24545000  1
  Mg  Mg2  1  0.00657900  0.00657900  0.00657900  1
  Ti  Ti3  1  0.62358100  0.13051800  0.62358100  1
  Ti  Ti4  1  0.13051800  0.62358100  0.62358100  1
  Ti  Ti5  1  0.62358100  0.62358100  0.13051800  1
  O  O6  1  0.86735000  0.86735000  0.86735000  1
  O  O7  1  0.87244800  0.41299200  0.87244800  1
  O  O8  1  0.41299200  0.87244800  0.87244800  1
  O  O9  1  0.87244800  0.87244800  0.41299200  1
  O  O10  1  0.38423500  0.38423500  0.38423500  1
  O  O11  1  0.37588000  0.83312700  0.37588000  1
  O  O12  1  0.83312700  0.37588000  0.37588000  1
  O  O13  1  0.37588000  0.37588000  0.83312700  1
