# generated using pymatgen
data_Mg6SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72852600
_cell_length_b   8.22695200
_cell_length_c   9.58168700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6SiC
_chemical_formula_sum   'Mg12 Si2 C2'
_cell_volume   293.91254219
_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  0.25758200  0.35215900  1.0
  Mg  Mg1  1  0.50000000  0.74241800  0.35215900  1.0
  Mg  Mg2  1  0.00000000  0.17463600  0.61544200  1.0
  Mg  Mg3  1  0.00000000  0.82536400  0.61544200  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.31818500  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.89693700  1.0
  Mg  Mg6  1  0.50000000  0.75758200  0.85215900  1.0
  Mg  Mg7  1  0.50000000  0.24241800  0.85215900  1.0
  Mg  Mg8  1  0.00000000  0.67463600  0.11544200  1.0
  Mg  Mg9  1  0.00000000  0.32536400  0.11544200  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.81818500  1.0
  Mg  Mg11  1  0.00000000  0.50000000  0.39693700  1.0
  Si  Si12  1  0.50000000  0.00000000  0.11600500  1.0
  Si  Si13  1  0.50000000  0.50000000  0.61600500  1.0
  C  C14  1  0.50000000  0.00000000  0.73366600  1.0
  C  C15  1  0.50000000  0.50000000  0.23366600  1.0