# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03975600
_cell_length_b   5.04791036
_cell_length_c   10.76516400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.52060414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   157.52200730
_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  0.27313600  0.54512700  0.25000000  1.0
  Ti  Ti1  1  0.87808700  0.75495100  0.03454500  1.0
  Ti  Ti2  1  0.13539400  0.26951100  0.91149500  1.0
  Ti  Ti3  1  0.87808700  0.75495100  0.46545500  1.0
  Ti  Ti4  1  0.13539400  0.26951100  0.58850500  1.0
  O  O5  1  0.24243600  0.48357000  0.42310600  1.0
  O  O6  1  0.77571500  0.55005000  0.61113100  1.0
  O  O7  1  0.77571500  0.55005000  0.88886900  1.0
  O  O8  1  0.24243600  0.48357000  0.07689400  1.0
  O  O9  1  0.89747600  0.79374800  0.25000000  1.0
  O  O10  1  0.07655000  0.15154700  0.75000000  1.0
  O  O11  1  0.51145400  0.02170700  0.98630600  1.0
  O  O12  1  0.51145400  0.02170700  0.51369400  1.0