# generated using pymatgen
data_CsMg14Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50571334
_cell_length_b   6.50571279
_cell_length_c   10.81436814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Al
_chemical_formula_sum   'Cs1 Mg14 Al1'
_cell_volume   396.38898611
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16101149  0.83050524  0.12500000  1.0
  Mg  Mg2  1  0.17213056  0.83606478  0.62500000  1.0
  Mg  Mg3  1  0.66949476  0.33898851  0.12500000  1.0
  Mg  Mg4  1  0.66393522  0.32786944  0.62500000  1.0
  Mg  Mg5  1  0.66949476  0.83050524  0.12500000  1.0
  Mg  Mg6  1  0.66393522  0.83606478  0.62500000  1.0
  Mg  Mg7  1  0.33662019  0.16337981  0.35481335  1.0
  Mg  Mg8  1  0.33662019  0.16337981  0.89518665  1.0
  Mg  Mg9  1  0.33662019  0.67324139  0.35481335  1.0
  Mg  Mg10  1  0.33662019  0.67324139  0.89518665  1.0
  Mg  Mg11  1  0.82675861  0.16337981  0.35481335  1.0
  Mg  Mg12  1  0.82675861  0.16337981  0.89518665  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38008448  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86991552  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0