# generated using pymatgen
data_Mg14NbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24520853
_cell_length_b   6.24520804
_cell_length_c   9.70143584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbC
_chemical_formula_sum   'Mg14 Nb1 C1'
_cell_volume   327.68796481
_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
  Mg  Mg0  1  0.17600580  0.83800240  0.12500000  1.0
  Mg  Mg1  1  0.16093810  0.83046855  0.62500000  1.0
  Mg  Mg2  1  0.66199760  0.32399420  0.12500000  1.0
  Mg  Mg3  1  0.66953145  0.33906190  0.62500000  1.0
  Mg  Mg4  1  0.66199760  0.83800240  0.12500000  1.0
  Mg  Mg5  1  0.66953145  0.83046855  0.62500000  1.0
  Mg  Mg6  1  0.32123114  0.17876886  0.38741486  1.0
  Mg  Mg7  1  0.32123114  0.17876886  0.86258514  1.0
  Mg  Mg8  1  0.32123114  0.64246327  0.38741486  1.0
  Mg  Mg9  1  0.32123114  0.64246327  0.86258514  1.0
  Mg  Mg10  1  0.85753673  0.17876886  0.38741486  1.0
  Mg  Mg11  1  0.85753673  0.17876886  0.86258514  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36719538  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88280462  1.0
  Nb  Nb14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0