# generated using pymatgen
data_Mg2Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24907862
_cell_length_b   8.24907862
_cell_length_c   5.06299100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.97912095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti
_chemical_formula_sum   'Mg4 Ti2'
_cell_volume   123.58315011
_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  0.00481100  0.99518900  0.00000000  1.0
  Mg  Mg1  1  0.32876400  0.67123600  0.00000000  1.0
  Mg  Mg2  1  0.66828800  0.33171200  0.00000000  1.0
  Mg  Mg3  1  0.44255000  0.55745000  0.50000000  1.0
  Ti  Ti4  1  0.76503500  0.23496500  0.50000000  1.0
  Ti  Ti5  1  0.12388500  0.87611500  0.50000000  1.0