# generated using pymatgen
data_NaMg6Ti
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15680400
_cell_length_b   6.39855900
_cell_length_c   11.10781500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg6Ti
_chemical_formula_sum   'Na2 Mg12 Ti2'
_cell_volume   366.51473720
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.16625200  1.0
  Na  Na1  1  0.50000000  0.00000000  0.66625200  1.0
  Mg  Mg2  1  0.00000000  0.75017000  0.08230600  1.0
  Mg  Mg3  1  0.00000000  0.24983000  0.08230600  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.33517200  1.0
  Mg  Mg5  1  0.50000000  0.26036300  0.41295900  1.0
  Mg  Mg6  1  0.50000000  0.73963700  0.41295900  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.16711200  1.0
  Mg  Mg8  1  0.00000000  0.25017000  0.58230600  1.0
  Mg  Mg9  1  0.00000000  0.74983000  0.58230600  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.83517200  1.0
  Mg  Mg11  1  0.50000000  0.76036300  0.91295900  1.0
  Mg  Mg12  1  0.50000000  0.23963700  0.91295900  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.66711200  1.0
  Ti  Ti14  1  0.00000000  0.50000000  0.34093300  1.0
  Ti  Ti15  1  0.00000000  0.00000000  0.84093300  1.0