# generated using pymatgen
data_MgTi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80851653
_cell_length_b   5.80851653
_cell_length_c   7.13332797
_cell_angle_alpha   74.79282168
_cell_angle_beta   74.79282168
_cell_angle_gamma   28.73824166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2
_chemical_formula_sum   'Mg2 Ti4'
_cell_volume   111.39339695
_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  0.60883800  0.60883800  0.27901500  1.0
  Mg  Mg1  1  0.94319800  0.94319800  0.61396500  1.0
  Ti  Ti2  1  0.99730900  0.99730900  0.99816500  1.0
  Ti  Ti3  1  0.32940400  0.32940400  0.32129100  1.0
  Ti  Ti4  1  0.67389200  0.67389200  0.67879100  1.0
  Ti  Ti5  1  0.28069200  0.28069200  0.94210500  1.0