# generated using pymatgen
data_LiMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33537456
_cell_length_b   6.33537405
_cell_length_c   9.75409857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Ni
_chemical_formula_sum   'Li1 Mg14 Ni1'
_cell_volume   339.04888274
_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
  Li  Li0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16373827  0.83186864  0.12500000  1.0
  Mg  Mg2  1  0.16959742  0.83479821  0.62500000  1.0
  Mg  Mg3  1  0.66813136  0.33626173  0.12500000  1.0
  Mg  Mg4  1  0.66520179  0.33040258  0.62500000  1.0
  Mg  Mg5  1  0.66813136  0.83186864  0.12500000  1.0
  Mg  Mg6  1  0.66520179  0.83479821  0.62500000  1.0
  Mg  Mg7  1  0.32641366  0.17358634  0.36684209  1.0
  Mg  Mg8  1  0.32641366  0.17358634  0.88315791  1.0
  Mg  Mg9  1  0.32641366  0.65282831  0.36684209  1.0
  Mg  Mg10  1  0.32641366  0.65282831  0.88315791  1.0
  Mg  Mg11  1  0.84717169  0.17358634  0.36684209  1.0
  Mg  Mg12  1  0.84717169  0.17358634  0.88315791  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37798978  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87201022  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0