# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01061004
_cell_length_b   6.01060968
_cell_length_c   6.01061000
_cell_angle_alpha   59.99999824
_cell_angle_beta   60.00000023
_cell_angle_gamma   59.99999499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   153.54674323
_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  0.87500000  0.87500000  0.87500000  1.0
  Ti  Ti1  1  0.49661600  0.01015200  0.49661600  1.0
  Ti  Ti2  1  0.49661600  0.49661600  0.01015200  1.0
  Ti  Ti3  1  0.01015200  0.49661600  0.49661600  1.0
  Ti  Ti4  1  0.49661600  0.49661600  0.49661600  1.0
  O  O5  1  0.26508000  0.26508000  0.26508000  1.0
  O  O6  1  0.70476100  0.26508000  0.26508000  1.0
  O  O7  1  0.26508000  0.70476100  0.26508000  1.0
  O  O8  1  0.26508000  0.26508000  0.70476100  1.0
  O  O9  1  0.73865100  0.28404800  0.73865100  1.0
  O  O10  1  0.73865100  0.73865100  0.28404800  1.0
  O  O11  1  0.28404800  0.73865100  0.73865100  1.0
  O  O12  1  0.73865100  0.73865100  0.73865100  1.0