# generated using pymatgen
data_MgTi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88097160
_cell_length_b   7.88097160
_cell_length_c   4.97952900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.94875778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2
_chemical_formula_sum   'Mg2 Ti4'
_cell_volume   111.09319141
_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  0.10913600  0.89086400  0.50000000  1.0
  Mg  Mg1  1  0.77748200  0.22251800  0.50000000  1.0
  Ti  Ti2  1  0.99730800  0.00269200  0.00000000  1.0
  Ti  Ti3  1  0.33736100  0.66263900  0.00000000  1.0
  Ti  Ti4  1  0.66514700  0.33485300  0.00000000  1.0
  Ti  Ti5  1  0.44689800  0.55310200  0.50000000  1.0