# generated using pymatgen
data_Mg6SbC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88840100
_cell_length_b   6.19420700
_cell_length_c   10.76570400
_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   325.98301617
_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  0.50000000  0.24928300  0.41654500  1.0
  Mg  Mg1  1  0.50000000  0.75071700  0.41654500  1.0
  Mg  Mg2  1  0.00000000  0.76608700  0.08635700  1.0
  Mg  Mg3  1  0.00000000  0.23391300  0.08635700  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32509900  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.33508900  1.0
  Mg  Mg6  1  0.50000000  0.74928300  0.91654500  1.0
  Mg  Mg7  1  0.50000000  0.25071700  0.91654500  1.0
  Mg  Mg8  1  0.00000000  0.26608700  0.58635700  1.0
  Mg  Mg9  1  0.00000000  0.73391300  0.58635700  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82509900  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.83508900  1.0
  Sb  Sb12  1  0.50000000  0.50000000  0.16732400  1.0
  Sb  Sb13  1  0.50000000  0.00000000  0.66732400  1.0
  C  C14  1  0.50000000  0.00000000  0.16667800  1.0
  C  C15  1  0.50000000  0.50000000  0.66667800  1.0