# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46470073
_cell_length_b   7.46470073
_cell_length_c   9.62230652
_cell_angle_alpha   50.86856861
_cell_angle_beta   50.86856861
_cell_angle_gamma   22.77007604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   158.79594836
_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  0.67113900  0.67113900  0.79432700  1.0
  Ti  Ti1  1  0.37441000  0.37441000  0.42617000  1.0
  Ti  Ti2  1  0.85763100  0.85763100  0.79688900  1.0
  Ti  Ti3  1  0.16265500  0.16265500  0.16003900  1.0
  Ti  Ti4  1  0.64578100  0.64578100  0.51385600  1.0
  O  O5  1  0.14468700  0.14468700  0.37745500  1.0
  O  O6  1  0.54091000  0.54091000  0.24393200  1.0
  O  O7  1  0.46987300  0.46987300  0.71036200  1.0
  O  O8  1  0.85614000  0.85614000  0.58770800  1.0
  O  O9  1  0.82579300  0.82579300  0.35392800  1.0
  O  O10  1  0.21324600  0.21324600  0.89898100  1.0
  O  O11  1  0.16050400  0.16050400  0.65749000  1.0
  O  O12  1  0.78151900  0.78151900  0.04821800  1.0