# generated using pymatgen
data_SrMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50747009
_cell_length_b   6.49310333
_cell_length_c   10.52493336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92700117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Al
_chemical_formula_sum   'Sr1 Mg14 Al1'
_cell_volume   385.41931193
_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
  Sr  Sr0  1  0.16377835  0.83188868  0.12500000  1.0
  Mg  Mg1  1  0.16212570  0.33106235  0.62500000  1.0
  Mg  Mg2  1  0.16877105  0.83438502  0.62500000  1.0
  Mg  Mg3  1  0.65851955  0.33897617  0.12500000  1.0
  Mg  Mg4  1  0.66745256  0.32913395  0.62500000  1.0
  Mg  Mg5  1  0.65851955  0.81954238  0.12500000  1.0
  Mg  Mg6  1  0.66745256  0.83831761  0.62500000  1.0
  Mg  Mg7  1  0.33500130  0.17595868  0.38381384  1.0
  Mg  Mg8  1  0.33500130  0.17595868  0.86618616  1.0
  Mg  Mg9  1  0.33500130  0.65904361  0.38381384  1.0
  Mg  Mg10  1  0.33500130  0.65904361  0.86618616  1.0
  Mg  Mg11  1  0.83712234  0.16856167  0.36514451  1.0
  Mg  Mg12  1  0.83712234  0.16856167  0.88485549  1.0
  Mg  Mg13  1  0.82454278  0.66227189  0.38876377  1.0
  Mg  Mg14  1  0.82454278  0.66227189  0.86123623  1.0
  Al  Al15  1  0.19004527  0.34502214  0.12500000  1.0