# generated using pymatgen
data_Mg2Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02181247
_cell_length_b   6.02181247
_cell_length_c   7.44813411
_cell_angle_alpha   75.23922172
_cell_angle_beta   75.23922172
_cell_angle_gamma   28.42559568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti
_chemical_formula_sum   'Mg4 Ti2'
_cell_volume   124.04547445
_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  0.00354100  0.00354100  0.99827800  1.0
  Mg  Mg1  1  0.33319500  0.33319500  0.33250000  1.0
  Mg  Mg2  1  0.66928500  0.66928500  0.65816500  1.0
  Mg  Mg3  1  0.27587000  0.27587000  0.94881500  1.0
  Ti  Ti4  1  0.59650700  0.59650700  0.30622400  1.0
  Ti  Ti5  1  0.95493600  0.95493600  0.58935200  1.0