# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45078655
_cell_length_b   5.85271674
_cell_length_c   5.85230745
_cell_angle_alpha   64.34685168
_cell_angle_beta   53.88098977
_cell_angle_gamma   53.88510120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   142.94293575
_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  0.06183998  0.91287543  0.91193220  1.0
  Ti  Ti1  1  0.33557180  0.20781666  0.20707159  1.0
  Ti  Ti2  1  0.63335819  0.12244069  0.59522559  1.0
  Ti  Ti3  1  0.63331061  0.59605949  0.12168324  1.0
  Ti  Ti4  1  0.68004459  0.60185027  0.60101800  1.0
  O  O5  1  0.42469330  0.35096280  0.35027095  1.0
  O  O6  1  0.37143158  0.44345120  0.84971430  1.0
  O  O7  1  0.37133283  0.85051843  0.44276917  1.0
  O  O8  1  0.90667068  0.32783383  0.32701878  1.0
  O  O9  1  0.41282813  0.87900299  0.87816632  1.0
  O  O10  1  0.88205106  0.35714927  0.82338201  1.0
  O  O11  1  0.88211352  0.82419469  0.35626528  1.0
  O  O12  1  0.73502273  0.92964325  0.92886359  1.0