# generated using pymatgen
data_Mg6SbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35300600
_cell_length_b   5.99300700
_cell_length_c   13.08789700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6SbC
_chemical_formula_sum   'Mg12 Sb2 C2'
_cell_volume   341.43176195
_cell_formula_units_Z   2
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  0.00000000  0.75600000  0.05953900  1.0
  Mg  Mg1  1  0.00000000  0.24400000  0.05953900  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.32285500  1.0
  Mg  Mg3  1  0.50000000  0.27910800  0.39661900  1.0
  Mg  Mg4  1  0.50000000  0.72089200  0.39661900  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.17888100  1.0
  Mg  Mg6  1  0.00000000  0.25600000  0.55953900  1.0
  Mg  Mg7  1  0.00000000  0.74400000  0.55953900  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.82285500  1.0
  Mg  Mg9  1  0.50000000  0.77910800  0.89661900  1.0
  Mg  Mg10  1  0.50000000  0.22089200  0.89661900  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.67888100  1.0
  Sb  Sb12  1  0.50000000  0.50000000  0.15735700  1.0
  Sb  Sb13  1  0.50000000  0.00000000  0.65735700  1.0
  C  C14  1  0.00000000  0.50000000  0.42859100  1.0
  C  C15  1  0.00000000  0.00000000  0.92859100  1.0