# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45693378
_cell_length_b   5.45693378
_cell_length_c   5.32583390
_cell_angle_alpha   67.21441791
_cell_angle_beta   67.21441791
_cell_angle_gamma   31.79606292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi
_chemical_formula_sum   'Mg2 Ti2'
_cell_volume   76.48787640
_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  0.62343400  0.62343400  0.04713700  1.0
  Mg  Mg1  1  0.37656600  0.37656600  0.95286300  1.0
  Ti  Ti2  1  0.86734700  0.86734700  0.45695600  1.0
  Ti  Ti3  1  0.13265300  0.13265300  0.54304400  1.0