# generated using pymatgen
data_CsMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55850984
_cell_length_b   6.73005087
_cell_length_c   10.61245053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86906087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Al
_chemical_formula_sum   'Cs1 Mg14 Al1'
_cell_volume   402.06809144
_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
  Cs  Cs0  1  0.16220811  0.83110355  0.12500000  1.0
  Mg  Mg1  1  0.16579629  0.33289764  0.62500000  1.0
  Mg  Mg2  1  0.17149349  0.83574625  0.62500000  1.0
  Mg  Mg3  1  0.65615812  0.33672643  0.12500000  1.0
  Mg  Mg4  1  0.66968523  0.32922778  0.62500000  1.0
  Mg  Mg5  1  0.65615812  0.81943069  0.12500000  1.0
  Mg  Mg6  1  0.66968523  0.84045645  0.62500000  1.0
  Mg  Mg7  1  0.33428090  0.18162320  0.38875313  1.0
  Mg  Mg8  1  0.33428090  0.18162320  0.86124687  1.0
  Mg  Mg9  1  0.33428090  0.65265870  0.38875313  1.0
  Mg  Mg10  1  0.33428090  0.65265870  0.86124687  1.0
  Mg  Mg11  1  0.83577837  0.16788969  0.36399100  1.0
  Mg  Mg12  1  0.83577837  0.16788969  0.88600900  1.0
  Mg  Mg13  1  0.81727342  0.65863721  0.39554488  1.0
  Mg  Mg14  1  0.81727342  0.65863721  0.85445512  1.0
  Al  Al15  1  0.20558821  0.35279361  0.12500000  1.0