# generated using pymatgen
data_LiMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02629800
_cell_length_b   6.26739900
_cell_length_c   10.93954900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Ti
_chemical_formula_sum   'Li2 Mg12 Ti2'
_cell_volume   344.61564943
_cell_formula_units_Z   2
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
  Li  Li0  1  0.50000000  0.50000000  0.16923200  1
  Li  Li1  1  0.50000000  0.00000000  0.66923200  1
  Mg  Mg2  1  0.00000000  0.74387600  0.08343500  1
  Mg  Mg3  1  0.00000000  0.25612400  0.08343500  1
  Mg  Mg4  1  0.00000000  0.00000000  0.33530400  1
  Mg  Mg5  1  0.50000000  0.25825700  0.41353800  1
  Mg  Mg6  1  0.50000000  0.74174300  0.41353800  1
  Mg  Mg7  1  0.50000000  0.00000000  0.16720000  1
  Mg  Mg8  1  0.00000000  0.24387600  0.58343500  1
  Mg  Mg9  1  0.00000000  0.75612400  0.58343500  1
  Mg  Mg10  1  0.00000000  0.50000000  0.83530400  1
  Mg  Mg11  1  0.50000000  0.75825700  0.91353800  1
  Mg  Mg12  1  0.50000000  0.24174300  0.91353800  1
  Mg  Mg13  1  0.50000000  0.50000000  0.66720000  1
  Ti  Ti14  1  0.00000000  0.50000000  0.33431800  1
  Ti  Ti15  1  0.00000000  0.00000000  0.83431800  1
