# generated using pymatgen
data_NaMg14Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33463261
_cell_length_b   6.33463211
_cell_length_c   10.49107184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Ga
_chemical_formula_sum   'Na1 Mg14 Ga1'
_cell_volume   364.58039467
_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  0.16783948  0.83391924  0.12500000  1.0
  Mg  Mg2  1  0.16637239  0.83318569  0.62500000  1.0
  Mg  Mg3  1  0.66608076  0.33216052  0.12500000  1.0
  Mg  Mg4  1  0.66681431  0.33362761  0.62500000  1.0
  Mg  Mg5  1  0.66608076  0.83391924  0.12500000  1.0
  Mg  Mg6  1  0.66681431  0.83318569  0.62500000  1.0
  Mg  Mg7  1  0.33298959  0.16701041  0.37842986  1.0
  Mg  Mg8  1  0.33298959  0.16701041  0.87157014  1.0
  Mg  Mg9  1  0.33298959  0.66598017  0.37842986  1.0
  Mg  Mg10  1  0.33298959  0.66598017  0.87157014  1.0
  Mg  Mg11  1  0.83401983  0.16701041  0.37842986  1.0
  Mg  Mg12  1  0.83401983  0.16701041  0.87157014  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37294284  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87705716  1.0
  Ga  Ga15  1  0.16666700  0.33333300  0.62500000  1.0