# generated using pymatgen
data_BaNaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69569443
_cell_length_b   6.54509235
_cell_length_c   10.76017869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25871190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaMg14
_chemical_formula_sum   'Ba1 Na1 Mg14'
_cell_volume   411.39342639
_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
  Ba  Ba0  1  0.16449081  0.83224491  0.12500000  1.0
  Na  Na1  1  0.16861900  0.33430900  0.12500000  1.0
  Mg  Mg2  1  0.16339470  0.33169685  0.62500000  1.0
  Mg  Mg3  1  0.16432183  0.83216041  0.62500000  1.0
  Mg  Mg4  1  0.66279437  0.33609759  0.12500000  1.0
  Mg  Mg5  1  0.66785576  0.33308667  0.62500000  1.0
  Mg  Mg6  1  0.66279437  0.82669578  0.12500000  1.0
  Mg  Mg7  1  0.66785576  0.83476809  0.62500000  1.0
  Mg  Mg8  1  0.34162236  0.17522031  0.39235952  1.0
  Mg  Mg9  1  0.34162236  0.17522031  0.85764048  1.0
  Mg  Mg10  1  0.34162236  0.66640305  0.39235952  1.0
  Mg  Mg11  1  0.34162236  0.66640305  0.85764048  1.0
  Mg  Mg12  1  0.83127576  0.16563838  0.37604248  1.0
  Mg  Mg13  1  0.83127576  0.16563838  0.87395752  1.0
  Mg  Mg14  1  0.82441623  0.66220862  0.38728416  1.0
  Mg  Mg15  1  0.82441623  0.66220862  0.86271584  1.0