# generated using pymatgen
data_MgTi2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63517810
_cell_length_b   7.63517810
_cell_length_c   9.63444063
_cell_angle_alpha   51.23972896
_cell_angle_beta   51.23972896
_cell_angle_gamma   21.98626026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2O4
_chemical_formula_sum   'Mg2 Ti4 O8'
_cell_volume   161.95815693
_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  0.66420200  0.66420200  0.32005100  1.0
  Mg  Mg1  1  0.33579800  0.33579800  0.67994900  1.0
  Ti  Ti2  1  0.37013900  0.37013900  0.94902700  1.0
  Ti  Ti3  1  0.85052700  0.85052700  0.31931000  1.0
  Ti  Ti4  1  0.14947300  0.14947300  0.68069000  1.0
  Ti  Ti5  1  0.62986100  0.62986100  0.05097300  1.0
  O  O6  1  0.15200000  0.15200000  0.88706000  1.0
  O  O7  1  0.53331100  0.53331100  0.76796600  1.0
  O  O8  1  0.46668900  0.46668900  0.23203400  1.0
  O  O9  1  0.84800000  0.84800000  0.11294000  1.0
  O  O10  1  0.83286700  0.83286700  0.83754500  1.0
  O  O11  1  0.21106300  0.21106300  0.42310700  1.0
  O  O12  1  0.16713300  0.16713300  0.16245500  1.0
  O  O13  1  0.78893700  0.78893700  0.57689300  1.0