# generated using pymatgen
data_NaMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30265042
_cell_length_b   6.30264992
_cell_length_c   10.47798811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Si
_chemical_formula_sum   'Na1 Mg14 Si1'
_cell_volume   360.45821362
_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  0.16320442  0.83160171  0.12500000  1.0
  Mg  Mg2  1  0.17097421  0.83548661  0.62500000  1.0
  Mg  Mg3  1  0.66839829  0.33679558  0.12500000  1.0
  Mg  Mg4  1  0.66451339  0.32902579  0.62500000  1.0
  Mg  Mg5  1  0.66839829  0.83160171  0.12500000  1.0
  Mg  Mg6  1  0.66451339  0.83548661  0.62500000  1.0
  Mg  Mg7  1  0.33240942  0.16759058  0.36814146  1.0
  Mg  Mg8  1  0.33240942  0.16759058  0.88185854  1.0
  Mg  Mg9  1  0.33240942  0.66481985  0.36814146  1.0
  Mg  Mg10  1  0.33240942  0.66481985  0.88185854  1.0
  Mg  Mg11  1  0.83518015  0.16759058  0.36814146  1.0
  Mg  Mg12  1  0.83518015  0.16759058  0.88185854  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37904439  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87095561  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0