# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82511600
_cell_length_b   5.17403500
_cell_length_c   12.54653800
_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   'Mg8 Ti8'
_cell_volume   313.22832431
_cell_formula_units_Z   8
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  0.67629800  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.16680800  0.36886400  1.0
  Mg  Mg2  1  0.00000000  0.68421900  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.16680800  0.63113600  1.0
  Mg  Mg4  1  0.50000000  0.31578100  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.83319200  0.13113600  1.0
  Mg  Mg6  1  0.50000000  0.32370200  0.50000000  1.0
  Mg  Mg7  1  0.50000000  0.83319200  0.86886400  1.0
  Ti  Ti8  1  0.00000000  0.18362100  0.13979300  1.0
  Ti  Ti9  1  0.00000000  0.65686600  0.24758000  1.0
  Ti  Ti10  1  0.00000000  0.65686600  0.75242000  1.0
  Ti  Ti11  1  0.00000000  0.18362100  0.86020700  1.0
  Ti  Ti12  1  0.50000000  0.34313400  0.25242000  1.0
  Ti  Ti13  1  0.50000000  0.81637900  0.36020700  1.0
  Ti  Ti14  1  0.50000000  0.81637900  0.63979300  1.0
  Ti  Ti15  1  0.50000000  0.34313400  0.74758000  1.0