# generated using pymatgen
data_NaMg6Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16607100
_cell_length_b   6.39030200
_cell_length_c   10.95394000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg6Zn
_chemical_formula_sum   'Na2 Mg12 Zn2'
_cell_volume   361.61972484
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.16927300  1.0
  Na  Na1  1  0.50000000  0.00000000  0.66927300  1.0
  Mg  Mg2  1  0.00000000  0.24712100  0.08267200  1.0
  Mg  Mg3  1  0.00000000  0.75287900  0.08267200  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.83328600  1.0
  Mg  Mg5  1  0.50000000  0.24531700  0.91572900  1.0
  Mg  Mg6  1  0.50000000  0.75468300  0.91572900  1.0
  Mg  Mg7  1  0.50000000  0.50000000  0.66560200  1.0
  Mg  Mg8  1  0.00000000  0.74712100  0.58267200  1.0
  Mg  Mg9  1  0.00000000  0.25287900  0.58267200  1.0
  Mg  Mg10  1  0.00000000  0.00000000  0.33328600  1.0
  Mg  Mg11  1  0.50000000  0.74531700  0.41572900  1.0
  Mg  Mg12  1  0.50000000  0.25468300  0.41572900  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.16560200  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.33503800  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.83503800  1.0