# generated using pymatgen
data_SrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32363887
_cell_length_b   4.32363887
_cell_length_c   9.79122364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrC6
_chemical_formula_sum   'Sr2 C12'
_cell_volume   158.51353728
_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  0.66666700  0.33333300  0.75000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.25000000  1.0
  C  C2  1  0.66664027  0.66664027  0.00000000  1.0
  C  C3  1  0.33335973  0.33335973  -0.00000000  1.0
  C  C4  1  -0.00000000  0.33335973  -0.00000000  1.0
  C  C5  1  0.33335973  0.33335973  0.50000000  1.0
  C  C6  1  0.00000000  0.66664027  0.00000000  1.0
  C  C7  1  0.66664027  0.66664027  0.50000000  1.0
  C  C8  1  0.33335973  -0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.66664027  0.50000000  1.0
  C  C10  1  0.66664027  0.00000000  -0.00000000  1.0
  C  C11  1  -0.00000000  0.33335973  0.50000000  1.0
  C  C12  1  0.66664027  0.00000000  0.50000000  1.0
  C  C13  1  0.33335973  -0.00000000  0.50000000  1.0