# generated using pymatgen
data_NaMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27698897
_cell_length_b   6.27698848
_cell_length_c   10.38529669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14B
_chemical_formula_sum   'Na1 Mg14 B1'
_cell_volume   354.36614612
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17213573  0.83606737  0.12500000  1.0
  Mg  Mg2  1  0.16023859  0.83011879  0.62500000  1.0
  Mg  Mg3  1  0.66393263  0.32786427  0.12500000  1.0
  Mg  Mg4  1  0.66988121  0.33976141  0.62500000  1.0
  Mg  Mg5  1  0.66393263  0.83606737  0.12500000  1.0
  Mg  Mg6  1  0.66988121  0.83011879  0.62500000  1.0
  Mg  Mg7  1  0.32875765  0.17124235  0.39313891  1.0
  Mg  Mg8  1  0.32875765  0.17124235  0.85686109  1.0
  Mg  Mg9  1  0.32875765  0.65751630  0.39313891  1.0
  Mg  Mg10  1  0.32875765  0.65751630  0.85686109  1.0
  Mg  Mg11  1  0.84248370  0.17124235  0.39313891  1.0
  Mg  Mg12  1  0.84248370  0.17124235  0.85686109  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36923461  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88076539  1.0
  B  B15  1  0.16666700  0.33333300  0.62500000  1.0