# generated using pymatgen
data_NaMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36223445
_cell_length_b   6.36223393
_cell_length_c   10.04563937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14W
_chemical_formula_sum   'Na1 Mg14 W1'
_cell_volume   352.14984833
_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  0.12500000  1.0
  Mg  Mg1  1  0.17119196  0.83559548  0.12500000  1.0
  Mg  Mg2  1  0.16578337  0.83289119  0.62500000  1.0
  Mg  Mg3  1  0.66440452  0.32880804  0.12500000  1.0
  Mg  Mg4  1  0.66710881  0.33421663  0.62500000  1.0
  Mg  Mg5  1  0.66440452  0.83559548  0.12500000  1.0
  Mg  Mg6  1  0.66710881  0.83289119  0.62500000  1.0
  Mg  Mg7  1  0.32873119  0.17126881  0.38822707  1.0
  Mg  Mg8  1  0.32873119  0.17126881  0.86177293  1.0
  Mg  Mg9  1  0.32873119  0.65746338  0.38822707  1.0
  Mg  Mg10  1  0.32873119  0.65746338  0.86177293  1.0
  Mg  Mg11  1  0.84253662  0.17126881  0.38822707  1.0
  Mg  Mg12  1  0.84253662  0.17126881  0.86177293  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37318621  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87681379  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0