# generated using pymatgen
data_LiMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35261546
_cell_length_b   6.36492803
_cell_length_c   10.13641160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06414084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Ti
_chemical_formula_sum   'Li1 Mg14 Ti1'
_cell_volume   354.71526194
_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
  Li  Li0  1  0.17030666  0.83515283  0.12500000  1.0
  Mg  Mg1  1  0.16701307  0.33350604  0.62500000  1.0
  Mg  Mg2  1  0.16778017  0.83388958  0.62500000  1.0
  Mg  Mg3  1  0.66343902  0.32773259  0.12500000  1.0
  Mg  Mg4  1  0.66654723  0.33281079  0.62500000  1.0
  Mg  Mg5  1  0.66343902  0.83570542  0.12500000  1.0
  Mg  Mg6  1  0.66654723  0.83373543  0.62500000  1.0
  Mg  Mg7  1  0.32884889  0.16796297  0.36967508  1.0
  Mg  Mg8  1  0.32884889  0.16796297  0.88032492  1.0
  Mg  Mg9  1  0.32884889  0.66088692  0.36967508  1.0
  Mg  Mg10  1  0.32884889  0.66088692  0.88032492  1.0
  Mg  Mg11  1  0.84081094  0.17040597  0.37152925  1.0
  Mg  Mg12  1  0.84081094  0.17040597  0.87847075  1.0
  Mg  Mg13  1  0.83550597  0.66775349  0.37175208  1.0
  Mg  Mg14  1  0.83550597  0.66775349  0.87824792  1.0
  Ti  Ti15  1  0.16689821  0.33344861  0.12500000  1.0