# generated using pymatgen
data_LiMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34166171
_cell_length_b   6.37648262
_cell_length_c   10.04972261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18180699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Nb
_chemical_formula_sum   'Li1 Mg14 Nb1'
_cell_volume   351.29373790
_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  0.17039233  0.33519566  0.12500000  1.0
  Mg  Mg1  1  0.16758086  0.33378993  0.62500000  1.0
  Mg  Mg2  1  0.16715602  0.83357751  0.62500000  1.0
  Mg  Mg3  1  0.66417994  0.33602715  0.12500000  1.0
  Mg  Mg4  1  0.66637159  0.33351128  0.62500000  1.0
  Mg  Mg5  1  0.66417994  0.82815179  0.12500000  1.0
  Mg  Mg6  1  0.66637159  0.83285931  0.62500000  1.0
  Mg  Mg7  1  0.32769512  0.15893519  0.36786259  1.0
  Mg  Mg8  1  0.32769512  0.15893519  0.88213741  1.0
  Mg  Mg9  1  0.32769512  0.66876093  0.36786259  1.0
  Mg  Mg10  1  0.32769512  0.66876093  0.88213741  1.0
  Mg  Mg11  1  0.83510401  0.16755250  0.37171966  1.0
  Mg  Mg12  1  0.83510401  0.16755250  0.87828034  1.0
  Mg  Mg13  1  0.84264962  0.67132531  0.37013500  1.0
  Mg  Mg14  1  0.84264962  0.67132531  0.87986500  1.0
  Nb  Nb15  1  0.16748002  0.83373951  0.12500000  1.0