# generated using pymatgen
data_NaMg14B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28524196
_cell_length_b   6.28524196
_cell_length_c   10.15200200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55633020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14B
_chemical_formula_sum   'Na1 Mg14 B1'
_cell_volume   348.85955695
_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  0.83259200  0.16740800  0.50000000  1.0
  Mg  Mg1  1  0.83533700  0.16466300  0.00000000  1.0
  Mg  Mg2  1  0.33335500  0.66664500  0.00000000  1.0
  Mg  Mg3  1  0.34256200  0.17351800  0.50000000  1.0
  Mg  Mg4  1  0.32946200  0.16446300  0.00000000  1.0
  Mg  Mg5  1  0.82648200  0.65743800  0.50000000  1.0
  Mg  Mg6  1  0.83553700  0.67053800  0.00000000  1.0
  Mg  Mg7  1  0.17533800  0.34837900  0.26003900  1.0
  Mg  Mg8  1  0.17533800  0.34837900  0.73996100  1.0
  Mg  Mg9  1  0.65162100  0.82466200  0.26003900  1.0
  Mg  Mg10  1  0.65162100  0.82466200  0.73996100  1.0
  Mg  Mg11  1  0.66430300  0.33569700  0.24370800  1.0
  Mg  Mg12  1  0.66430300  0.33569700  0.75629200  1.0
  Mg  Mg13  1  0.17212500  0.82787500  0.26579800  1.0
  Mg  Mg14  1  0.17212500  0.82787500  0.73420200  1.0
  B  B15  1  0.33790800  0.66209200  0.50000000  1.0