# generated using pymatgen
data_NaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37777297
_cell_length_b   6.37777245
_cell_length_c   10.32328486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Zn
_chemical_formula_sum   'Na1 Mg14 Zn1'
_cell_volume   363.65252460
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16481031  0.83240465  0.12500000  1.0
  Mg  Mg2  1  0.16877788  0.83438844  0.62500000  1.0
  Mg  Mg3  1  0.66759535  0.33518969  0.12500000  1.0
  Mg  Mg4  1  0.66561156  0.33122212  0.62500000  1.0
  Mg  Mg5  1  0.66759535  0.83240465  0.12500000  1.0
  Mg  Mg6  1  0.66561156  0.83438844  0.62500000  1.0
  Mg  Mg7  1  0.33262820  0.16737180  0.36797042  1.0
  Mg  Mg8  1  0.33262820  0.16737180  0.88202958  1.0
  Mg  Mg9  1  0.33262820  0.66525740  0.36797042  1.0
  Mg  Mg10  1  0.33262820  0.66525740  0.88202958  1.0
  Mg  Mg11  1  0.83474260  0.16737180  0.36797042  1.0
  Mg  Mg12  1  0.83474260  0.16737180  0.88202958  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37676181  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87323819  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0