# generated using pymatgen
data_LiMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37829312
_cell_length_b   6.37829260
_cell_length_c   9.95354798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Nb
_chemical_formula_sum   'Li1 Mg14 Nb1'
_cell_volume   350.68520726
_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  0.12500000  1
  Mg  Mg1  1  0.16779803  0.83389851  0.12500000  1
  Mg  Mg2  1  0.16996719  0.83498310  0.62500000  1
  Mg  Mg3  1  0.66610149  0.33220197  0.12500000  1
  Mg  Mg4  1  0.66501690  0.33003281  0.62500000  1
  Mg  Mg5  1  0.66610149  0.83389851  0.12500000  1
  Mg  Mg6  1  0.66501690  0.83498310  0.62500000  1
  Mg  Mg7  1  0.32887142  0.17112858  0.37787272  1
  Mg  Mg8  1  0.32887142  0.17112858  0.87212728  1
  Mg  Mg9  1  0.32887142  0.65774385  0.37787272  1
  Mg  Mg10  1  0.32887142  0.65774385  0.87212728  1
  Mg  Mg11  1  0.84225615  0.17112858  0.37787272  1
  Mg  Mg12  1  0.84225615  0.17112858  0.87212728  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37604415  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87395585  1
  Nb  Nb15  1  0.16666700  0.33333300  0.62500000  1
