# generated using pymatgen
data_LiMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36911296
_cell_length_b   6.36911245
_cell_length_c   10.05682462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Ti
_chemical_formula_sum   'Li1 Mg14 Ti1'
_cell_volume   353.30465896
_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  0.16666700  0.33333300  0.62500000  1
  Mg  Mg1  1  0.17021551  0.83510726  0.12500000  1
  Mg  Mg2  1  0.16819873  0.83409886  0.62500000  1
  Mg  Mg3  1  0.66489274  0.32978449  0.12500000  1
  Mg  Mg4  1  0.66590114  0.33180127  0.62500000  1
  Mg  Mg5  1  0.66489274  0.83510726  0.12500000  1
  Mg  Mg6  1  0.66590114  0.83409886  0.62500000  1
  Mg  Mg7  1  0.32979404  0.17020596  0.37342866  1
  Mg  Mg8  1  0.32979404  0.17020596  0.87657134  1
  Mg  Mg9  1  0.32979404  0.65958907  0.37342866  1
  Mg  Mg10  1  0.32979404  0.65958907  0.87657134  1
  Mg  Mg11  1  0.84041093  0.17020596  0.37342866  1
  Mg  Mg12  1  0.84041093  0.17020596  0.87657134  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37407576  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87592424  1
  Ti  Ti15  1  0.16666700  0.33333300  0.12500000  1
