# generated using pymatgen
data_CsLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58268687
_cell_length_b   6.58268631
_cell_length_c   10.81068237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg14
_chemical_formula_sum   'Cs1 Li1 Mg14'
_cell_volume   405.68605801
_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
  Li  Li1  1  0.16666700  0.33333300  0.12500000  1
  Mg  Mg2  1  0.16530739  0.83265320  0.12500000  1
  Mg  Mg3  1  0.17105605  0.83552752  0.62500000  1
  Mg  Mg4  1  0.66734680  0.33469261  0.12500000  1
  Mg  Mg5  1  0.66447248  0.32894395  0.62500000  1
  Mg  Mg6  1  0.66734680  0.83265320  0.12500000  1
  Mg  Mg7  1  0.66447248  0.83552752  0.62500000  1
  Mg  Mg8  1  0.33857652  0.16142348  0.35514522  1
  Mg  Mg9  1  0.33857652  0.16142348  0.89485478  1
  Mg  Mg10  1  0.33857652  0.67715403  0.35514522  1
  Mg  Mg11  1  0.33857652  0.67715403  0.89485478  1
  Mg  Mg12  1  0.82284597  0.16142348  0.35514522  1
  Mg  Mg13  1  0.82284597  0.16142348  0.89485478  1
  Mg  Mg14  1  0.83333300  0.66666700  0.38005908  1
  Mg  Mg15  1  0.83333300  0.66666700  0.86994092  1
