# generated using pymatgen
data_NaMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38404699
_cell_length_b   6.43536324
_cell_length_c   10.23394285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26626513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14V
_chemical_formula_sum   'Na1 Mg14 V1'
_cell_volume   363.13763037
_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  0.16735611  0.83367755  0.12500000  1.0
  Mg  Mg1  1  0.16695071  0.33347486  0.62500000  1.0
  Mg  Mg2  1  0.16803436  0.83401668  0.62500000  1.0
  Mg  Mg3  1  0.66607303  0.33294387  0.12500000  1.0
  Mg  Mg4  1  0.66637912  0.33253719  0.62500000  1.0
  Mg  Mg5  1  0.66607303  0.83312816  0.12500000  1.0
  Mg  Mg6  1  0.66637912  0.83384093  0.62500000  1.0
  Mg  Mg7  1  0.33126087  0.17258308  0.37379668  1.0
  Mg  Mg8  1  0.33126087  0.17258308  0.87620332  1.0
  Mg  Mg9  1  0.33126087  0.65867879  0.37379668  1.0
  Mg  Mg10  1  0.33126087  0.65867879  0.87620332  1.0
  Mg  Mg11  1  0.83941264  0.16970682  0.36968783  1.0
  Mg  Mg12  1  0.83941264  0.16970682  0.88031217  1.0
  Mg  Mg13  1  0.83000473  0.66500286  0.37846977  1.0
  Mg  Mg14  1  0.83000473  0.66500286  0.87153023  1.0
  V  V15  1  0.16887629  0.33443765  0.12500000  1.0