# generated using pymatgen
data_NaCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60459556
_cell_length_b   6.49915550
_cell_length_c   10.45461077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47328955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCeMg14
_chemical_formula_sum   'Na1 Ce1 Mg14'
_cell_volume   390.68099541
_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
  Na  Na0  1  0.16814838  0.83407369  0.12500000  1.0
  Ce  Ce1  1  0.16556139  0.33278020  0.12500000  1.0
  Mg  Mg2  1  0.16359888  0.33179894  0.62500000  1.0
  Mg  Mg3  1  0.16425141  0.83212521  0.62500000  1.0
  Mg  Mg4  1  0.65760796  0.31951663  0.12500000  1.0
  Mg  Mg5  1  0.66857339  0.33451616  0.62500000  1.0
  Mg  Mg6  1  0.65760796  0.83809032  0.12500000  1.0
  Mg  Mg7  1  0.66857339  0.83405623  0.62500000  1.0
  Mg  Mg8  1  0.33915942  0.17008362  0.38559689  1.0
  Mg  Mg9  1  0.33915942  0.17008362  0.86440311  1.0
  Mg  Mg10  1  0.33915942  0.66907680  0.38559689  1.0
  Mg  Mg11  1  0.33915942  0.66907680  0.86440311  1.0
  Mg  Mg12  1  0.83341959  0.16671030  0.38118647  1.0
  Mg  Mg13  1  0.83341959  0.16671030  0.86881353  1.0
  Mg  Mg14  1  0.83130019  0.66565060  0.37246703  1.0
  Mg  Mg15  1  0.83130019  0.66565060  0.87753297  1.0