# generated using pymatgen
data_Mg5Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01004290
_cell_length_b   6.01004290
_cell_length_c   7.46269320
_cell_angle_alpha   75.82544948
_cell_angle_beta   75.82544948
_cell_angle_gamma   29.92547956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ti
_chemical_formula_sum   'Mg5 Ti1'
_cell_volume   130.08325592
_cell_formula_units_Z   1
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  0.00182300  0.00182300  0.00752700  1.0
  Mg  Mg1  1  0.33317200  0.33317200  0.33098900  1.0
  Mg  Mg2  1  0.94680700  0.94680700  0.60636100  1.0
  Mg  Mg3  1  0.66583500  0.66583500  0.65960700  1.0
  Mg  Mg4  1  0.27470300  0.27470300  0.95035900  1.0
  Ti  Ti5  1  0.61099200  0.61099200  0.27849000  1.0