# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97002477
_cell_length_b   7.37576373
_cell_length_c   7.37779363
_cell_angle_alpha   87.69609858
_cell_angle_beta   78.38649835
_cell_angle_gamma   78.38432622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   155.06855082
_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
  Mg  Mg0  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.64840600  0.18171400  0.52117700  1.0
  Ti  Ti2  1  0.16965900  0.47865900  0.18177000  1.0
  Ti  Ti3  1  0.83034200  0.52133900  0.81823000  1.0
  Ti  Ti4  1  0.35159400  0.81828700  0.47882200  1.0
  O  O5  1  0.83558200  0.70630700  0.62246100  1.0
  O  O6  1  0.45804600  0.37746900  0.70653100  1.0
  O  O7  1  0.54195500  0.62253000  0.29347000  1.0
  O  O8  1  0.16441700  0.29369400  0.37754000  1.0
  O  O9  1  0.15324200  0.04678100  0.64701500  1.0
  O  O10  1  0.79990900  0.35298800  0.04694600  1.0
  O  O11  1  0.84675800  0.95321900  0.35298600  1.0
  O  O12  1  0.20009200  0.64701300  0.95305400  1.0