# generated using pymatgen
data_MgTi2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00562951
_cell_length_b   6.00566906
_cell_length_c   6.00568644
_cell_angle_alpha   60.00021293
_cell_angle_beta   59.99992397
_cell_angle_gamma   60.00001671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2O4
_chemical_formula_sum   'Mg2 Ti4 O8'
_cell_volume   153.16801835
_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  0.74999990  0.75000223  0.74999592  1.0
  Mg  Mg1  1  0.50000157  0.49999813  0.50000386  1.0
  Ti  Ti2  1  0.12500165  0.12500096  0.62499740  1.0
  Ti  Ti3  1  0.62500015  0.12500017  0.12500006  1.0
  Ti  Ti4  1  0.12500132  0.12500071  0.12499952  1.0
  Ti  Ti5  1  0.12500186  0.62499772  0.12500056  1.0
  O  O6  1  0.89892117  0.36699657  0.36700756  1.0
  O  O7  1  0.36699565  0.36700351  0.89892226  1.0
  O  O8  1  0.36702418  0.36702530  0.36703518  1.0
  O  O9  1  0.35107457  0.88300184  0.88299304  1.0
  O  O10  1  0.88300192  0.35107872  0.88299003  1.0
  O  O11  1  0.88300161  0.88299800  0.35107342  1.0
  O  O12  1  0.36699531  0.89891705  0.36701263  1.0
  O  O13  1  0.88297912  0.88297908  0.88296857  1.0