# generated using pymatgen
data_NaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44837262
_cell_length_b   6.36579784
_cell_length_c   10.50412148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57729863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Sb
_chemical_formula_sum   'Na1 Mg14 Sb1'
_cell_volume   374.99671505
_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  0.16598977  0.33299439  0.12500000  1.0
  Mg  Mg1  1  0.16728980  0.33364440  0.62500000  1.0
  Mg  Mg2  1  0.16583067  0.83291484  0.62500000  1.0
  Mg  Mg3  1  0.66759195  0.33139698  0.12500000  1.0
  Mg  Mg4  1  0.66623321  0.33428446  0.62500000  1.0
  Mg  Mg5  1  0.66759195  0.83619397  0.12500000  1.0
  Mg  Mg6  1  0.66623321  0.83194775  0.62500000  1.0
  Mg  Mg7  1  0.33558890  0.16722380  0.37981397  1.0
  Mg  Mg8  1  0.33558890  0.16722380  0.87018603  1.0
  Mg  Mg9  1  0.33558890  0.66836609  0.37981397  1.0
  Mg  Mg10  1  0.33558890  0.66836609  0.87018603  1.0
  Mg  Mg11  1  0.82954051  0.16477075  0.38039408  1.0
  Mg  Mg12  1  0.82954051  0.16477075  0.86960592  1.0
  Mg  Mg13  1  0.83008212  0.66504156  0.37527816  1.0
  Mg  Mg14  1  0.83008212  0.66504156  0.87472184  1.0
  Sb  Sb15  1  0.17163858  0.83581879  0.12500000  1.0