# generated using pymatgen
data_NaMg14Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41086663
_cell_length_b   6.48393794
_cell_length_c   10.24892924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37777128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Ti
_chemical_formula_sum   'Na1 Mg14 Ti1'
_cell_volume   367.53515100
_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  0.16767313  0.83383606  0.12500000  1.0
  Mg  Mg1  1  0.16686793  0.33343346  0.62500000  1.0
  Mg  Mg2  1  0.16791197  0.83395549  0.62500000  1.0
  Mg  Mg3  1  0.66363860  0.32935219  0.12500000  1.0
  Mg  Mg4  1  0.66663804  0.33298682  0.62500000  1.0
  Mg  Mg5  1  0.66363860  0.83428542  0.12500000  1.0
  Mg  Mg6  1  0.66663804  0.83365022  0.62500000  1.0
  Mg  Mg7  1  0.33116008  0.17336900  0.37400610  1.0
  Mg  Mg8  1  0.33116008  0.17336900  0.87599390  1.0
  Mg  Mg9  1  0.33116008  0.65779208  0.37400610  1.0
  Mg  Mg10  1  0.33116008  0.65779208  0.87599390  1.0
  Mg  Mg11  1  0.84085432  0.17042766  0.37041959  1.0
  Mg  Mg12  1  0.84085432  0.17042766  0.87958041  1.0
  Mg  Mg13  1  0.82948363  0.66474232  0.37670998  1.0
  Mg  Mg14  1  0.82948363  0.66474232  0.87329002  1.0
  Ti  Ti15  1  0.17167747  0.33583823  0.12500000  1.0