# generated using pymatgen
data_MgTi4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88059501
_cell_length_b   6.63539419
_cell_length_c   6.63855500
_cell_angle_alpha   106.57701475
_cell_angle_beta   89.99552640
_cell_angle_gamma   107.00966712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi4O8
_chemical_formula_sum   'Mg1 Ti4 O8'
_cell_volume   156.01677867
_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  0.31862400  0.63692900  0.99424500  1.0
  Ti  Ti1  1  0.19156200  0.38306400  0.28987300  1.0
  Ti  Ti2  1  0.90271000  0.80519600  0.32531600  1.0
  Ti  Ti3  1  0.79150000  0.58269000  0.67202300  1.0
  Ti  Ti4  1  0.09429100  0.18823100  0.68783800  1.0
  O  O5  1  0.93990200  0.87956600  0.64928200  1.0
  O  O6  1  0.36812300  0.73608700  0.30860100  1.0
  O  O7  1  0.85256400  0.70477700  0.99697200  1.0
  O  O8  1  0.05652600  0.11286700  0.35369400  1.0
  O  O9  1  0.26779200  0.53528300  0.67234600  1.0
  O  O10  1  0.15497800  0.30972200  0.00345400  1.0
  O  O11  1  0.73426800  0.46847500  0.34372900  1.0
  O  O12  1  0.63073200  0.26127900  0.68262900  1.0