# generated using pymatgen
data_NaMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32607109
_cell_length_b   6.33942448
_cell_length_c   10.44756985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06985623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Si
_chemical_formula_sum   'Na1 Mg14 Si1'
_cell_volume   362.59655837
_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  0.16628649  0.83314275  0.12500000  1.0
  Mg  Mg1  1  0.16655676  0.33327788  0.62500000  1.0
  Mg  Mg2  1  0.16727173  0.83363536  0.62500000  1.0
  Mg  Mg3  1  0.66728704  0.33546145  0.12500000  1.0
  Mg  Mg4  1  0.66635694  0.33245723  0.62500000  1.0
  Mg  Mg5  1  0.66728704  0.83182459  0.12500000  1.0
  Mg  Mg6  1  0.66635694  0.83389871  0.62500000  1.0
  Mg  Mg7  1  0.33218419  0.16958638  0.37376114  1.0
  Mg  Mg8  1  0.33218419  0.16958638  0.87623886  1.0
  Mg  Mg9  1  0.33218419  0.66259881  0.37376114  1.0
  Mg  Mg10  1  0.33218419  0.66259881  0.87623886  1.0
  Mg  Mg11  1  0.83581466  0.16790783  0.37105972  1.0
  Mg  Mg12  1  0.83581466  0.16790783  0.87894028  1.0
  Mg  Mg13  1  0.83099973  0.66550037  0.37890026  1.0
  Mg  Mg14  1  0.83099973  0.66550037  0.87109974  1.0
  Si  Si15  1  0.17023152  0.33511526  0.12500000  1.0