# generated using pymatgen
data_LiMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99187600
_cell_length_b   6.39249400
_cell_length_c   10.84369800
_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   346.02823035
_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  0.83451300  1
  Li  Li1  1  0.50000000  0.00000000  0.33451300  1
  Mg  Mg2  1  0.50000000  0.25229600  0.08272500  1
  Mg  Mg3  1  0.50000000  0.74770400  0.08272500  1
  Mg  Mg4  1  0.00000000  0.24636200  0.91325000  1
  Mg  Mg5  1  0.00000000  0.75363800  0.91325000  1
  Mg  Mg6  1  0.00000000  0.50000000  0.17098400  1
  Mg  Mg7  1  0.00000000  0.50000000  0.66847300  1
  Mg  Mg8  1  0.50000000  0.75229600  0.58272500  1
  Mg  Mg9  1  0.50000000  0.24770400  0.58272500  1
  Mg  Mg10  1  0.00000000  0.74636200  0.41325000  1
  Mg  Mg11  1  0.00000000  0.25363800  0.41325000  1
  Mg  Mg12  1  0.00000000  0.00000000  0.67098400  1
  Mg  Mg13  1  0.00000000  0.00000000  0.16847300  1
  Ti  Ti14  1  0.50000000  0.50000000  0.33408300  1
  Ti  Ti15  1  0.50000000  0.00000000  0.83408300  1
