# generated using pymatgen
data_LaMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56739126
_cell_length_b   6.42917708
_cell_length_c   10.33824276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30623341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Al
_chemical_formula_sum   'La1 Mg14 Al1'
_cell_volume   380.64442240
_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  0.15484181  0.82742041  0.12500000  1.0
  Mg  Mg1  1  0.16326319  0.33163109  0.62500000  1.0
  Mg  Mg2  1  0.16670479  0.83335189  0.62500000  1.0
  Mg  Mg3  1  0.65163388  0.33379076  0.12500000  1.0
  Mg  Mg4  1  0.66659721  0.32979872  0.62500000  1.0
  Mg  Mg5  1  0.65163388  0.81784212  0.12500000  1.0
  Mg  Mg6  1  0.66659721  0.83679748  0.62500000  1.0
  Mg  Mg7  1  0.33687104  0.17402581  0.38110807  1.0
  Mg  Mg8  1  0.33687104  0.17402581  0.86889193  1.0
  Mg  Mg9  1  0.33687104  0.66284624  0.38110807  1.0
  Mg  Mg10  1  0.33687104  0.66284624  0.86889193  1.0
  Mg  Mg11  1  0.84170561  0.17085330  0.36125903  1.0
  Mg  Mg12  1  0.84170561  0.17085330  0.88874097  1.0
  Mg  Mg13  1  0.82715211  0.66357655  0.38626028  1.0
  Mg  Mg14  1  0.82715211  0.66357655  0.86373972  1.0
  Al  Al15  1  0.19352845  0.34676372  0.12500000  1.0