# generated using pymatgen
data_MgTi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96722908
_cell_length_b   5.96722908
_cell_length_c   6.80064570
_cell_angle_alpha   77.08651266
_cell_angle_beta   77.08651266
_cell_angle_gamma   28.41326478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2
_chemical_formula_sum   'Mg2 Ti4'
_cell_volume   112.12111003
_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  0.52832000  0.52832000  0.19592000  1.0
  Mg  Mg1  1  0.47168000  0.47168000  0.80408000  1.0
  Ti  Ti2  1  0.79241300  0.79241300  0.14681600  1.0
  Ti  Ti3  1  0.15138700  0.15138700  0.47458200  1.0
  Ti  Ti4  1  0.84861300  0.84861300  0.52541800  1.0
  Ti  Ti5  1  0.20758700  0.20758700  0.85318400  1.0