# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95876700
_cell_length_b   4.89296300
_cell_length_c   10.79755300
_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   156.31765898
_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  0.00000000  0.00000000  0.55599000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.28572900  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.71427100  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.44401000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.03548200  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.81729500  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.18270500  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.96451800  1.0