# generated using pymatgen
data_NaSrMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64318730
_cell_length_b   6.49694126
_cell_length_c   10.70006293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27440718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSrMg14
_chemical_formula_sum   'Na1 Sr1 Mg14'
_cell_volume   402.83904627
_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  0.16880757  0.33440329  0.12500000  1.0
  Sr  Sr1  1  0.16466197  0.83233049  0.12500000  1.0
  Mg  Mg2  1  0.16508012  0.33253956  0.62500000  1.0
  Mg  Mg3  1  0.16527503  0.83263701  0.62500000  1.0
  Mg  Mg4  1  0.66287025  0.33604623  0.12500000  1.0
  Mg  Mg5  1  0.66717930  0.33299985  0.62500000  1.0
  Mg  Mg6  1  0.66287025  0.82682302  0.12500000  1.0
  Mg  Mg7  1  0.66717930  0.83417845  0.62500000  1.0
  Mg  Mg8  1  0.34091109  0.17275755  0.39021319  1.0
  Mg  Mg9  1  0.34091109  0.17275755  0.85978681  1.0
  Mg  Mg10  1  0.34091109  0.66815454  0.39021319  1.0
  Mg  Mg11  1  0.34091109  0.66815454  0.85978681  1.0
  Mg  Mg12  1  0.83041368  0.16520734  0.37532098  1.0
  Mg  Mg13  1  0.83041368  0.16520734  0.87467902  1.0
  Mg  Mg14  1  0.82580225  0.66290162  0.38423734  1.0
  Mg  Mg15  1  0.82580225  0.66290162  0.86576266  1.0