# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84060600
_cell_length_b   5.32225200
_cell_length_c   12.29703700
_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   316.80764152
_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  0.67135400  0.12060400  1.0
  Mg  Mg1  1  0.00000000  0.17405200  0.24978200  1.0
  Mg  Mg2  1  0.00000000  0.17405200  0.75021800  1.0
  Mg  Mg3  1  0.00000000  0.67135400  0.87939600  1.0
  Mg  Mg4  1  0.50000000  0.82594800  0.25021800  1.0
  Mg  Mg5  1  0.50000000  0.32864600  0.37939600  1.0
  Mg  Mg6  1  0.50000000  0.32864600  0.62060400  1.0
  Mg  Mg7  1  0.50000000  0.82594800  0.74978200  1.0
  Ti  Ti8  1  0.00000000  0.17784400  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.67538600  0.39500400  1.0
  Ti  Ti10  1  0.00000000  0.13385100  0.50000000  1.0
  Ti  Ti11  1  0.00000000  0.67538600  0.60499600  1.0
  Ti  Ti12  1  0.50000000  0.86614900  0.00000000  1.0
  Ti  Ti13  1  0.50000000  0.32461400  0.10499600  1.0
  Ti  Ti14  1  0.50000000  0.82215600  0.50000000  1.0
  Ti  Ti15  1  0.50000000  0.32461400  0.89500400  1.0