# generated using pymatgen
data_MgTi2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12445876
_cell_length_b   6.12445876
_cell_length_c   6.12445906
_cell_angle_alpha   57.94317447
_cell_angle_beta   57.94317447
_cell_angle_gamma   57.94317757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2O4
_chemical_formula_sum   'Mg2 Ti4 O8'
_cell_volume   154.77182826
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.99695200  0.99695200  0.99695200  1.0
  Mg  Mg1  1  0.63055000  0.63055000  0.63055000  1.0
  Ti  Ti2  1  0.24555400  0.24555400  0.24555400  1.0
  Ti  Ti3  1  0.61706200  0.13641500  0.61706200  1.0
  Ti  Ti4  1  0.61706200  0.61706200  0.13641500  1.0
  Ti  Ti5  1  0.13641500  0.61706200  0.61706200  1.0
  O  O6  1  0.85842900  0.38321800  0.38321800  1.0
  O  O7  1  0.38321800  0.38321800  0.85842900  1.0
  O  O8  1  0.38321800  0.85842900  0.38321800  1.0
  O  O9  1  0.36789100  0.36789100  0.36789100  1.0
  O  O10  1  0.86462500  0.86462500  0.86462500  1.0
  O  O11  1  0.87328100  0.40245600  0.87328100  1.0
  O  O12  1  0.87328100  0.87328100  0.40245600  1.0
  O  O13  1  0.40245600  0.87328100  0.87328100  1.0