# generated using pymatgen
data_MgTi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13823077
_cell_length_b   6.13823077
_cell_length_c   4.83678100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi
_chemical_formula_sum   'Mg4 Ti4'
_cell_volume   157.82414411
_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  0.01241600  0.50620800  0.00000000  1.0
  Mg  Mg1  1  0.49379200  0.50620800  0.00000000  1.0
  Mg  Mg2  1  0.49379200  0.98758400  0.00000000  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.70261600  0.85130800  0.50000000  1.0
  Ti  Ti6  1  0.14869200  0.29738400  0.50000000  1.0
  Ti  Ti7  1  0.14869200  0.85130800  0.50000000  1.0