# generated using pymatgen
data_NaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36923718
_cell_length_b   6.43075326
_cell_length_c   9.99950160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32001746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Ni
_chemical_formula_sum   'Na1 Mg14 Ni1'
_cell_volume   353.54828039
_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  0.16471399  0.83235650  0.12500000  1.0
  Mg  Mg1  1  0.16727714  0.33363807  0.62500000  1.0
  Mg  Mg2  1  0.17169052  0.83584476  0.62500000  1.0
  Mg  Mg3  1  0.66894459  0.33908914  0.12500000  1.0
  Mg  Mg4  1  0.66455220  0.32926290  0.62500000  1.0
  Mg  Mg5  1  0.66894459  0.82985445  0.12500000  1.0
  Mg  Mg6  1  0.66455220  0.83528829  0.62500000  1.0
  Mg  Mg7  1  0.32688931  0.17566615  0.36644100  1.0
  Mg  Mg8  1  0.32688931  0.17566615  0.88355900  1.0
  Mg  Mg9  1  0.32688931  0.65122415  0.36644100  1.0
  Mg  Mg10  1  0.32688931  0.65122415  0.88355900  1.0
  Mg  Mg11  1  0.84652528  0.17326314  0.36034445  1.0
  Mg  Mg12  1  0.84652528  0.17326314  0.88965555  1.0
  Mg  Mg13  1  0.83005990  0.66503045  0.38414646  1.0
  Mg  Mg14  1  0.83005990  0.66503045  0.86585354  1.0
  Ni  Ni15  1  0.16859720  0.33429810  0.12500000  1.0