# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78567900
_cell_length_b   5.07868800
_cell_length_c   6.46681600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi
_chemical_formula_sum   'Mg4 Ti4'
_cell_volume   157.17577217
_cell_formula_units_Z   4
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  0.25000000  0.56633700  0.86586100  1.0
  Mg  Mg1  1  0.25000000  0.06633700  0.13413900  1.0
  Mg  Mg2  1  0.75000000  0.93366300  0.86586100  1.0
  Mg  Mg3  1  0.75000000  0.43366300  0.13413900  1.0
  Ti  Ti4  1  0.25000000  0.08210700  0.59724400  1.0
  Ti  Ti5  1  0.25000000  0.58210700  0.40275600  1.0
  Ti  Ti6  1  0.75000000  0.41789300  0.59724400  1.0
  Ti  Ti7  1  0.75000000  0.91789300  0.40275600  1.0