# generated using pymatgen
data_LiLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60731100
_cell_length_b   6.60731042
_cell_length_c   10.28325237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMg14
_chemical_formula_sum   'Li1 La1 Mg14'
_cell_volume   388.78596050
_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  0.12500000  1
  La  La1  1  0.16666700  0.33333300  0.62500000  1
  Mg  Mg2  1  0.16713416  0.83356658  0.12500000  1
  Mg  Mg3  1  0.17646226  0.83823063  0.62500000  1
  Mg  Mg4  1  0.66643342  0.33286584  0.12500000  1
  Mg  Mg5  1  0.66176937  0.32353774  0.62500000  1
  Mg  Mg6  1  0.66643342  0.83356658  0.12500000  1
  Mg  Mg7  1  0.66176937  0.83823063  0.62500000  1
  Mg  Mg8  1  0.33500494  0.16499506  0.36820069  1
  Mg  Mg9  1  0.33500494  0.16499506  0.88179931  1
  Mg  Mg10  1  0.33500494  0.67001088  0.36820069  1
  Mg  Mg11  1  0.33500494  0.67001088  0.88179931  1
  Mg  Mg12  1  0.82998912  0.16499506  0.36820069  1
  Mg  Mg13  1  0.82998912  0.16499506  0.88179931  1
  Mg  Mg14  1  0.83333300  0.66666700  0.37982873  1
  Mg  Mg15  1  0.83333300  0.66666700  0.87017127  1
