# generated using pymatgen
data_MgTi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67053298
_cell_length_b   5.67053298
_cell_length_c   5.67053298
_cell_angle_alpha   150.61470347
_cell_angle_beta   125.33730321
_cell_angle_gamma   63.27372620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi3
_chemical_formula_sum   'Mg1 Ti3'
_cell_volume   72.31164030
_cell_formula_units_Z   1
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  0.32855900  0.00000000  0.32855900  1.0
  Ti  Ti1  1  0.84080100  0.50000000  0.34080100  1.0
  Ti  Ti2  1  0.24747900  0.24882600  0.99865300  1.0
  Ti  Ti3  1  0.74982700  0.75117400  0.99865300  1.0