# generated using pymatgen
data_Mg2Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95999561
_cell_length_b   5.95999561
_cell_length_c   7.33638149
_cell_angle_alpha   77.49855897
_cell_angle_beta   77.49855897
_cell_angle_gamma   28.75778737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ti
_chemical_formula_sum   'Mg4 Ti2'
_cell_volume   122.20603857
_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  0.14173200  0.14173200  0.97686800  1.0
  Mg  Mg1  1  0.52942800  0.52942800  0.68801400  1.0
  Mg  Mg2  1  0.47057200  0.47057200  0.31198600  1.0
  Mg  Mg3  1  0.85826800  0.85826800  0.02313200  1.0
  Ti  Ti4  1  0.79853600  0.79853600  0.61916800  1.0
  Ti  Ti5  1  0.20146400  0.20146400  0.38083200  1.0