# generated using pymatgen
data_Mg14SbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45426608
_cell_length_b   6.45426608
_cell_length_c   9.35045200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.98755247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbC
_chemical_formula_sum   'Mg14 Sb1 C1'
_cell_volume   361.18549753
_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  0.84634300  0.15365700  0.00000000  1.0
  Mg  Mg1  1  0.34900000  0.65100000  0.00000000  1.0
  Mg  Mg2  1  0.36240700  0.10319200  0.50000000  1.0
  Mg  Mg3  1  0.36019000  0.18027100  0.00000000  1.0
  Mg  Mg4  1  0.89680800  0.63759300  0.50000000  1.0
  Mg  Mg5  1  0.81972900  0.63981000  0.00000000  1.0
  Mg  Mg6  1  0.12361700  0.31110000  0.28050000  1.0
  Mg  Mg7  1  0.12361700  0.31110000  0.71950000  1.0
  Mg  Mg8  1  0.68890000  0.87638300  0.28050000  1.0
  Mg  Mg9  1  0.68890000  0.87638300  0.71950000  1.0
  Mg  Mg10  1  0.66277000  0.33723000  0.27029900  1.0
  Mg  Mg11  1  0.66277000  0.33723000  0.72970100  1.0
  Mg  Mg12  1  0.16035600  0.83964400  0.23605000  1.0
  Mg  Mg13  1  0.16035600  0.83964400  0.76395000  1.0
  Sb  Sb14  1  0.36847900  0.63152100  0.50000000  1.0
  C  C15  1  0.72575700  0.27424300  0.50000000  1.0