# generated using pymatgen
data_LaMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52668930
_cell_length_b   6.52668874
_cell_length_c   10.36455099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Al
_chemical_formula_sum   'La1 Mg14 Al1'
_cell_volume   382.35515700
_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
  La  La0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16428045  0.83213972  0.12500000  1.0
  Mg  Mg2  1  0.17702426  0.83851163  0.62500000  1.0
  Mg  Mg3  1  0.66786028  0.33571955  0.12500000  1.0
  Mg  Mg4  1  0.66148837  0.32297574  0.62500000  1.0
  Mg  Mg5  1  0.66786028  0.83213972  0.12500000  1.0
  Mg  Mg6  1  0.66148837  0.83851163  0.62500000  1.0
  Mg  Mg7  1  0.33429521  0.16570479  0.36593327  1.0
  Mg  Mg8  1  0.33429521  0.16570479  0.88406673  1.0
  Mg  Mg9  1  0.33429521  0.66859143  0.36593327  1.0
  Mg  Mg10  1  0.33429521  0.66859143  0.88406673  1.0
  Mg  Mg11  1  0.83140857  0.16570479  0.36593327  1.0
  Mg  Mg12  1  0.83140857  0.16570479  0.88406673  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38157847  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86842153  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0