# generated using pymatgen
data_Mg6SnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76962500
_cell_length_b   6.37998500
_cell_length_c   10.60897900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6SnC
_chemical_formula_sum   'Mg12 Sn2 C2'
_cell_volume   322.83267332
_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  0.24934300  0.58378600  1.0
  Mg  Mg1  1  0.00000000  0.75065700  0.58378600  1.0
  Mg  Mg2  1  0.50000000  0.22942300  0.41032200  1.0
  Mg  Mg3  1  0.50000000  0.77057700  0.41032200  1.0
  Mg  Mg4  1  0.50000000  0.00000000  0.66555000  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.17461700  1.0
  Mg  Mg6  1  0.00000000  0.74934300  0.08378600  1.0
  Mg  Mg7  1  0.00000000  0.25065700  0.08378600  1.0
  Mg  Mg8  1  0.50000000  0.72942300  0.91032200  1.0
  Mg  Mg9  1  0.50000000  0.27057700  0.91032200  1.0
  Mg  Mg10  1  0.50000000  0.50000000  0.16555000  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.67461700  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.83422600  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.33422600  1.0
  C  C14  1  0.00000000  0.00000000  0.33739700  1.0
  C  C15  1  0.00000000  0.50000000  0.83739700  1.0