# generated using pymatgen
data_CsLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57766833
_cell_length_b   6.44248767
_cell_length_c   10.88620216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32246610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg14
_chemical_formula_sum   'Cs1 Li1 Mg14'
_cell_volume   402.21414552
_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  0.16211873  0.83105886  0.12500000  1.0
  Li  Li1  1  0.16807303  0.33403601  0.12500000  1.0
  Mg  Mg2  1  0.16318071  0.33158985  0.62500000  1.0
  Mg  Mg3  1  0.16475784  0.83237842  0.62500000  1.0
  Mg  Mg4  1  0.66512105  0.33376550  0.12500000  1.0
  Mg  Mg5  1  0.66700565  0.33204672  0.62500000  1.0
  Mg  Mg6  1  0.66512105  0.83135455  0.12500000  1.0
  Mg  Mg7  1  0.66700565  0.83495792  0.62500000  1.0
  Mg  Mg8  1  0.34064843  0.17787140  0.39419749  1.0
  Mg  Mg9  1  0.34064843  0.17787140  0.85580251  1.0
  Mg  Mg10  1  0.34064843  0.66277804  0.39419749  1.0
  Mg  Mg11  1  0.34064843  0.66277804  0.85580251  1.0
  Mg  Mg12  1  0.83523448  0.16761774  0.37194056  1.0
  Mg  Mg13  1  0.83523448  0.16761774  0.87805944  1.0
  Mg  Mg14  1  0.82227681  0.66113890  0.39292092  1.0
  Mg  Mg15  1  0.82227681  0.66113890  0.85707908  1.0