# generated using pymatgen
data_Mg14SbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28179561
_cell_length_b   6.28179511
_cell_length_c   9.97677311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbC
_chemical_formula_sum   'Mg14 Sb1 C1'
_cell_volume   340.94810779
_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  0.15842109  0.82921004  0.12500000  1.0
  Mg  Mg1  1  0.16941008  0.83470454  0.62500000  1.0
  Mg  Mg2  1  0.67078996  0.34157891  0.12500000  1.0
  Mg  Mg3  1  0.66529546  0.33058992  0.62500000  1.0
  Mg  Mg4  1  0.67078996  0.82921004  0.12500000  1.0
  Mg  Mg5  1  0.66529546  0.83470454  0.62500000  1.0
  Mg  Mg6  1  0.32950956  0.17049044  0.35496298  1.0
  Mg  Mg7  1  0.32950956  0.17049044  0.89503702  1.0
  Mg  Mg8  1  0.32950956  0.65902013  0.35496298  1.0
  Mg  Mg9  1  0.32950956  0.65902013  0.89503702  1.0
  Mg  Mg10  1  0.84097987  0.17049044  0.35496298  1.0
  Mg  Mg11  1  0.84097987  0.17049044  0.89503702  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37479282  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87520718  1.0
  Sb  Sb14  1  0.16666700  0.33333300  0.62500000  1.0
  C  C15  1  0.16666700  0.33333300  0.12500000  1.0