# generated using pymatgen
data_MgTi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70332000
_cell_length_b   7.97441100
_cell_length_c   12.11125560
_cell_angle_alpha   79.15676279
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2
_chemical_formula_sum   'Mg8 Ti16'
_cell_volume   446.13692933
_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  0.25000000  0.27413800  0.90662200  1.0
  Mg  Mg1  1  0.25000000  0.27156200  0.65007400  1.0
  Mg  Mg2  1  0.75000000  0.72586200  0.09337800  1.0
  Mg  Mg3  1  0.75000000  0.72843800  0.34992600  1.0
  Mg  Mg4  1  0.25000000  0.62099000  0.73408900  1.0
  Mg  Mg5  1  0.25000000  0.60855800  0.23627900  1.0
  Mg  Mg6  1  0.75000000  0.37901000  0.26591100  1.0
  Mg  Mg7  1  0.75000000  0.39144200  0.76372100  1.0
  Ti  Ti8  1  0.25000000  0.26310300  0.40894600  1.0
  Ti  Ti9  1  0.25000000  0.25975100  0.15136200  1.0
  Ti  Ti10  1  0.75000000  0.05454900  0.43498300  1.0
  Ti  Ti11  1  0.75000000  0.06379900  0.17922200  1.0
  Ti  Ti12  1  0.75000000  0.04236200  0.67899600  1.0
  Ti  Ti13  1  0.75000000  0.04649400  0.93086400  1.0
  Ti  Ti14  1  0.25000000  0.94545100  0.56501700  1.0
  Ti  Ti15  1  0.25000000  0.95763800  0.32100400  1.0
  Ti  Ti16  1  0.25000000  0.93620100  0.82077800  1.0
  Ti  Ti17  1  0.25000000  0.95350600  0.06913600  1.0
  Ti  Ti18  1  0.75000000  0.74024900  0.84863800  1.0
  Ti  Ti19  1  0.75000000  0.73689700  0.59105400  1.0
  Ti  Ti20  1  0.25000000  0.61371500  0.98267200  1.0
  Ti  Ti21  1  0.25000000  0.60963000  0.48874600  1.0
  Ti  Ti22  1  0.75000000  0.38628500  0.01732800  1.0
  Ti  Ti23  1  0.75000000  0.39037000  0.51125400  1.0