# generated using pymatgen
data_CsMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60828468
_cell_length_b   6.60828410
_cell_length_c   10.76184588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Cd
_chemical_formula_sum   'Cs1 Mg14 Cd1'
_cell_volume   407.00040072
_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  0.12500000  1.0
  Mg  Mg1  1  0.17253582  0.83626741  0.12500000  1.0
  Mg  Mg2  1  0.16163989  0.83081944  0.62500000  1.0
  Mg  Mg3  1  0.66373259  0.32746418  0.12500000  1.0
  Mg  Mg4  1  0.66918056  0.33836011  0.62500000  1.0
  Mg  Mg5  1  0.66373259  0.83626741  0.12500000  1.0
  Mg  Mg6  1  0.66918056  0.83081944  0.62500000  1.0
  Mg  Mg7  1  0.33967532  0.16032468  0.39486825  1.0
  Mg  Mg8  1  0.33967532  0.16032468  0.85513175  1.0
  Mg  Mg9  1  0.33967532  0.67935165  0.39486825  1.0
  Mg  Mg10  1  0.33967532  0.67935165  0.85513175  1.0
  Mg  Mg11  1  0.82064835  0.16032468  0.39486825  1.0
  Mg  Mg12  1  0.82064835  0.16032468  0.85513175  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37195861  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87804139  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0