# generated using pymatgen
data_MgTi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61428623
_cell_length_b   5.61428623
_cell_length_c   7.43590490
_cell_angle_alpha   74.91431116
_cell_angle_beta   74.91431116
_cell_angle_gamma   29.93882671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2
_chemical_formula_sum   'Mg2 Ti4'
_cell_volume   112.64894885
_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  0.63460200  0.63460200  0.47805300  1.0
  Mg  Mg1  1  0.36539800  0.36539800  0.52194700  1.0
  Ti  Ti2  1  0.30702000  0.30702000  0.12853600  1.0
  Ti  Ti3  1  0.03727400  0.03727400  0.16351300  1.0
  Ti  Ti4  1  0.96272600  0.96272600  0.83648700  1.0
  Ti  Ti5  1  0.69298000  0.69298000  0.87146400  1.0