# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86637300
_cell_length_b   5.24321100
_cell_length_c   9.17415200
_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   'Mg6 Ti6'
_cell_volume   234.08234549
_cell_formula_units_Z   6
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  0.99874900  0.91178900  1.0
  Mg  Mg1  1  0.00000000  0.00732100  0.58391900  1.0
  Mg  Mg2  1  0.50000000  0.33453000  0.90875200  1.0
  Mg  Mg3  1  0.00000000  0.50732100  0.41608100  1.0
  Mg  Mg4  1  0.00000000  0.49874900  0.08821100  1.0
  Mg  Mg5  1  0.50000000  0.83453000  0.09124800  1.0
  Ti  Ti6  1  0.00000000  0.01299600  0.26435200  1.0
  Ti  Ti7  1  0.50000000  0.33142700  0.57282700  1.0
  Ti  Ti8  1  0.50000000  0.31503600  0.26700800  1.0
  Ti  Ti9  1  0.00000000  0.51299600  0.73564800  1.0
  Ti  Ti10  1  0.50000000  0.81503600  0.73299200  1.0
  Ti  Ti11  1  0.50000000  0.83142700  0.42717300  1.0