# generated using pymatgen
data_Mg14NbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22025282
_cell_length_b   6.12506314
_cell_length_c   9.97203173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49505782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbC
_chemical_formula_sum   'Mg14 Nb1 C1'
_cell_volume   330.68936359
_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  0.17001350  0.33500625  0.62500000  1.0
  Mg  Mg1  1  0.16511623  0.83255761  0.62500000  1.0
  Mg  Mg2  1  0.66456434  0.32605086  0.12500000  1.0
  Mg  Mg3  1  0.66205941  0.33379075  0.62500000  1.0
  Mg  Mg4  1  0.66456434  0.83851248  0.12500000  1.0
  Mg  Mg5  1  0.66205941  0.82826766  0.62500000  1.0
  Mg  Mg6  1  0.32766037  0.15863932  0.35750719  1.0
  Mg  Mg7  1  0.32766037  0.15863932  0.89249281  1.0
  Mg  Mg8  1  0.32766037  0.66902205  0.35750719  1.0
  Mg  Mg9  1  0.32766037  0.66902205  0.89249281  1.0
  Mg  Mg10  1  0.84143029  0.17071564  0.37404621  1.0
  Mg  Mg11  1  0.84143029  0.17071564  0.87595379  1.0
  Mg  Mg12  1  0.84917993  0.67459047  0.35857973  1.0
  Mg  Mg13  1  0.84917993  0.67459047  0.89142027  1.0
  Nb  Nb14  1  0.15435013  0.32717456  0.12500000  1.0
  C  C15  1  0.16541070  0.83270485  0.12500000  1.0