# generated using pymatgen
data_NaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31116603
_cell_length_b   6.48748307
_cell_length_c   10.05844878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92854898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14W
_chemical_formula_sum   'Na1 Mg14 W1'
_cell_volume   353.27052768
_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  0.16782087  0.33390994  0.12500000  1.0
  Mg  Mg1  1  0.17048406  0.33524153  0.62500000  1.0
  Mg  Mg2  1  0.16803415  0.83401658  0.62500000  1.0
  Mg  Mg3  1  0.66710037  0.33411402  0.12500000  1.0
  Mg  Mg4  1  0.66665894  0.33572765  0.62500000  1.0
  Mg  Mg5  1  0.66710037  0.83298535  0.12500000  1.0
  Mg  Mg6  1  0.66665894  0.83093029  0.62500000  1.0
  Mg  Mg7  1  0.32503324  0.14971186  0.36675958  1.0
  Mg  Mg8  1  0.32503324  0.14971186  0.88324042  1.0
  Mg  Mg9  1  0.32503324  0.67532238  0.36675958  1.0
  Mg  Mg10  1  0.32503324  0.67532238  0.88324042  1.0
  Mg  Mg11  1  0.82782538  0.16391319  0.37865492  1.0
  Mg  Mg12  1  0.82782538  0.16391319  0.87134508  1.0
  Mg  Mg13  1  0.84528596  0.67264348  0.36426918  1.0
  Mg  Mg14  1  0.84528596  0.67264348  0.88573082  1.0
  W  W15  1  0.17978667  0.83989283  0.12500000  1.0