# generated using pymatgen
data_NaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39072021
_cell_length_b   6.39168381
_cell_length_c   10.34871492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00499320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Zn
_chemical_formula_sum   'Na1 Mg14 Zn1'
_cell_volume   366.06675418
_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  0.16578404  0.83289152  0.12500000  1.0
  Mg  Mg1  1  0.16700784  0.33350342  0.62500000  1.0
  Mg  Mg2  1  0.16692308  0.83346104  0.62500000  1.0
  Mg  Mg3  1  0.66718960  0.33615918  0.12500000  1.0
  Mg  Mg4  1  0.66615240  0.33313962  0.62500000  1.0
  Mg  Mg5  1  0.66718960  0.83102942  0.12500000  1.0
  Mg  Mg6  1  0.66615240  0.83301178  0.62500000  1.0
  Mg  Mg7  1  0.33238086  0.16986723  0.37457420  1.0
  Mg  Mg8  1  0.33238086  0.16986723  0.87542580  1.0
  Mg  Mg9  1  0.33238086  0.66251464  0.37457420  1.0
  Mg  Mg10  1  0.33238086  0.66251464  0.87542580  1.0
  Mg  Mg11  1  0.83614357  0.16807228  0.37143929  1.0
  Mg  Mg12  1  0.83614357  0.16807228  0.87856071  1.0
  Mg  Mg13  1  0.83117825  0.66558963  0.37792698  1.0
  Mg  Mg14  1  0.83117825  0.66558963  0.87207302  1.0
  Zn  Zn15  1  0.16943395  0.33471648  0.12500000  1.0