# generated using pymatgen
data_LiMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29875743
_cell_length_b   6.29875693
_cell_length_c   10.36596452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Al
_chemical_formula_sum   'Li1 Mg14 Al1'
_cell_volume   356.16404181
_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  0.16597557  0.83298728  0.12500000  1
  Mg  Mg2  1  0.16755267  0.83377584  0.62500000  1
  Mg  Mg3  1  0.66701272  0.33402443  0.12500000  1
  Mg  Mg4  1  0.66622416  0.33244733  0.62500000  1
  Mg  Mg5  1  0.66701272  0.83298728  0.12500000  1
  Mg  Mg6  1  0.66622416  0.83377584  0.62500000  1
  Mg  Mg7  1  0.33205331  0.16794669  0.37417379  1
  Mg  Mg8  1  0.33205331  0.16794669  0.87582621  1
  Mg  Mg9  1  0.33205331  0.66410763  0.37417379  1
  Mg  Mg10  1  0.33205331  0.66410763  0.87582621  1
  Mg  Mg11  1  0.83589237  0.16794669  0.37417379  1
  Mg  Mg12  1  0.83589237  0.16794669  0.87582621  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37561052  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87438948  1
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1
