# generated using pymatgen
data_NaMg15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44395052
_cell_length_b   6.44395052
_cell_length_c   10.39245800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg15
_chemical_formula_sum   'Na1 Mg15'
_cell_volume   373.72597219
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.00097000  0.50048500  0.50000000  1.0
  Mg  Mg3  1  0.99994200  0.49997100  0.00000000  1.0
  Mg  Mg4  1  0.49951500  0.50048500  0.50000000  1.0
  Mg  Mg5  1  0.50002900  0.49997100  0.00000000  1.0
  Mg  Mg6  1  0.49951500  0.99903000  0.50000000  1.0
  Mg  Mg7  1  0.50002900  0.00005800  0.00000000  1.0
  Mg  Mg8  1  0.16733500  0.33467000  0.24742600  1.0
  Mg  Mg9  1  0.16733500  0.33467000  0.75257400  1.0
  Mg  Mg10  1  0.16733500  0.83266500  0.24742600  1.0
  Mg  Mg11  1  0.16733500  0.83266500  0.75257400  1.0
  Mg  Mg12  1  0.66533000  0.83266500  0.24742600  1.0
  Mg  Mg13  1  0.66533000  0.83266500  0.75257400  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.25023000  1.0
  Mg  Mg15  1  0.66666700  0.33333300  0.74977000  1.0