# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75117524
_cell_length_b   5.74620903
_cell_length_c   5.87474853
_cell_angle_alpha   59.26222005
_cell_angle_beta   59.29283255
_cell_angle_gamma   74.79150643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   143.47355469
_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  0.12554361  0.62448775  0.74705815  1.0
  Ti  Ti1  1  0.13630705  0.06948055  0.89797305  1.0
  Ti  Ti2  1  0.11486098  0.17975621  0.35343647  1.0
  Ti  Ti3  1  0.57116039  0.61253929  0.15788105  1.0
  Ti  Ti4  1  0.67966358  0.63651267  0.59155084  1.0
  O  O5  1  0.30195189  0.33349475  0.45148166  1.0
  O  O6  1  0.43931920  0.81879840  0.37837538  1.0
  O  O7  1  0.31800329  0.31123484  0.92799065  1.0
  O  O8  1  0.83346870  0.44731547  0.34139551  1.0
  O  O9  1  0.41745509  0.80178600  0.87225941  1.0
  O  O10  1  0.81149689  0.43038499  0.88644500  1.0
  O  O11  1  0.94889263  0.91546680  0.33687910  1.0
  O  O12  1  0.93282872  0.93779027  0.80727373  1.0