# generated using pymatgen
data_LiMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29371802
_cell_length_b   6.31854026
_cell_length_c   10.33520642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13055677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Al
_chemical_formula_sum   'Li1 Mg14 Al1'
_cell_volume   355.46837769
_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  0.16537421  0.83268661  0.12500000  1
  Mg  Mg1  1  0.16669311  0.33334605  0.62500000  1
  Mg  Mg2  1  0.16752343  0.83376122  0.62500000  1
  Mg  Mg3  1  0.66857548  0.33666709  0.12500000  1
  Mg  Mg4  1  0.66625385  0.33303235  0.62500000  1
  Mg  Mg5  1  0.66857548  0.83190738  0.12500000  1
  Mg  Mg6  1  0.66625385  0.83322050  0.62500000  1
  Mg  Mg7  1  0.33026242  0.16710313  0.36998429  1
  Mg  Mg8  1  0.33026242  0.16710313  0.88001571  1
  Mg  Mg9  1  0.33026242  0.66316029  0.36998429  1
  Mg  Mg10  1  0.33026242  0.66316029  0.88001571  1
  Mg  Mg11  1  0.83647715  0.16823908  0.37164746  1
  Mg  Mg12  1  0.83647715  0.16823908  0.87835254  1
  Mg  Mg13  1  0.83395304  0.66697702  0.37470861  1
  Mg  Mg14  1  0.83395304  0.66697702  0.87529139  1
  Al  Al15  1  0.16884052  0.33441976  0.12500000  1
