# generated using pymatgen
data_SrMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49992707
_cell_length_b   6.49992653
_cell_length_c   10.62232758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Al
_chemical_formula_sum   'Sr1 Mg14 Al1'
_cell_volume   388.65766891
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16117407  0.83058653  0.12500000  1.0
  Mg  Mg2  1  0.17800543  0.83900222  0.62500000  1.0
  Mg  Mg3  1  0.66941347  0.33882593  0.12500000  1.0
  Mg  Mg4  1  0.66099778  0.32199457  0.62500000  1.0
  Mg  Mg5  1  0.66941347  0.83058653  0.12500000  1.0
  Mg  Mg6  1  0.66099778  0.83900222  0.62500000  1.0
  Mg  Mg7  1  0.33444430  0.16555570  0.36109551  1.0
  Mg  Mg8  1  0.33444430  0.16555570  0.88890449  1.0
  Mg  Mg9  1  0.33444430  0.66888959  0.36109551  1.0
  Mg  Mg10  1  0.33444430  0.66888959  0.88890449  1.0
  Mg  Mg11  1  0.83111041  0.16555570  0.36109551  1.0
  Mg  Mg12  1  0.83111041  0.16555570  0.88890449  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38134562  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86865438  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0