# generated using pymatgen
data_NaYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56417002
_cell_length_b   6.53519110
_cell_length_c   10.41771391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85407531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYMg14
_chemical_formula_sum   'Na1 Y1 Mg14'
_cell_volume   387.59475948
_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  0.16995214  0.83497557  0.12500000  1.0
  Y  Y1  1  0.16669694  0.33334797  0.12500000  1.0
  Mg  Mg2  1  0.16624073  0.33311987  0.62500000  1.0
  Mg  Mg3  1  0.16685021  0.83342460  0.62500000  1.0
  Mg  Mg4  1  0.66087399  0.32454032  0.12500000  1.0
  Mg  Mg5  1  0.66702613  0.33368793  0.62500000  1.0
  Mg  Mg6  1  0.66087399  0.83633267  0.12500000  1.0
  Mg  Mg7  1  0.66702613  0.83333720  0.62500000  1.0
  Mg  Mg8  1  0.33671584  0.16970966  0.38192143  1.0
  Mg  Mg9  1  0.33671584  0.16970966  0.86807857  1.0
  Mg  Mg10  1  0.33671584  0.66700718  0.38192143  1.0
  Mg  Mg11  1  0.33671584  0.66700718  0.86807857  1.0
  Mg  Mg12  1  0.83286684  0.16643392  0.37801849  1.0
  Mg  Mg13  1  0.83286684  0.16643392  0.87198151  1.0
  Mg  Mg14  1  0.83093134  0.66546617  0.37562269  1.0
  Mg  Mg15  1  0.83093134  0.66546617  0.87437731  1.0