# generated using pymatgen
data_SrMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56409800
_cell_length_b   6.21664700
_cell_length_c   17.03976600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6C
_chemical_formula_sum   'Sr2 Mg12 C2'
_cell_volume   377.54565026
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.28423700  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.78423700  1.0
  Mg  Mg2  1  0.00000000  0.28215200  0.09206700  1.0
  Mg  Mg3  1  0.00000000  0.71784800  0.09206700  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.34558400  1.0
  Mg  Mg5  1  0.50000000  0.75205500  0.45785000  1.0
  Mg  Mg6  1  0.50000000  0.24794500  0.45785000  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.20546500  1.0
  Mg  Mg8  1  0.00000000  0.78215200  0.59206700  1.0
  Mg  Mg9  1  0.00000000  0.21784800  0.59206700  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.84558400  1.0
  Mg  Mg11  1  0.50000000  0.25205500  0.95785000  1.0
  Mg  Mg12  1  0.50000000  0.74794500  0.95785000  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.70546500  1.0
  C  C14  1  0.50000000  0.50000000  0.06487900  1.0
  C  C15  1  0.50000000  0.00000000  0.56487900  1.0