# generated using pymatgen
data_NaLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64971991
_cell_length_b   6.55510981
_cell_length_c   10.54468474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53046341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaMg14
_chemical_formula_sum   'Na1 La1 Mg14'
_cell_volume   399.92907366
_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  0.16927933  0.83463917  0.12500000  1.0
  La  La1  1  0.16475750  0.33237825  0.12500000  1.0
  Mg  Mg2  1  0.16475182  0.33237541  0.62500000  1.0
  Mg  Mg3  1  0.16558705  0.83279303  0.62500000  1.0
  Mg  Mg4  1  0.66064047  0.32475947  0.12500000  1.0
  Mg  Mg5  1  0.66687032  0.33313574  0.62500000  1.0
  Mg  Mg6  1  0.66064047  0.83588000  0.12500000  1.0
  Mg  Mg7  1  0.66687032  0.83373359  0.62500000  1.0
  Mg  Mg8  1  0.33922882  0.16828215  0.38497864  1.0
  Mg  Mg9  1  0.33922882  0.16828215  0.86502136  1.0
  Mg  Mg10  1  0.33922882  0.67094767  0.38497864  1.0
  Mg  Mg11  1  0.33922882  0.67094767  0.86502136  1.0
  Mg  Mg12  1  0.82974540  0.16487320  0.38086628  1.0
  Mg  Mg13  1  0.82974540  0.16487320  0.86913372  1.0
  Mg  Mg14  1  0.83209832  0.66604966  0.37472826  1.0
  Mg  Mg15  1  0.83209832  0.66604966  0.87527174  1.0