# generated using pymatgen
data_Mg5Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37794360
_cell_length_b   8.37794360
_cell_length_c   5.10389700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.62133077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Ti
_chemical_formula_sum   'Mg5 Ti1'
_cell_volume   130.59008423
_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  0.99965300  0.00034700  0.50000000  1.0
  Mg  Mg1  1  0.32994200  0.67005800  0.50000000  1.0
  Mg  Mg2  1  0.67121200  0.32878800  0.50000000  1.0
  Mg  Mg3  1  0.11474900  0.88525100  0.00000000  1.0
  Mg  Mg4  1  0.43997100  0.56002900  0.00000000  1.0
  Ti  Ti5  1  0.77780600  0.22219400  0.00000000  1.0