# generated using pymatgen
data_Sr2BC11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37965651
_cell_length_b   4.38166024
_cell_length_c   9.71964742
_cell_angle_alpha   91.27237561
_cell_angle_beta   90.00000003
_cell_angle_gamma   119.98488131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2BC11
_chemical_formula_sum   'Sr2 B1 C11'
_cell_volume   161.50399562
_cell_formula_units_Z   1
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  0.33417474  0.64720219  0.25440579  1.0
  Sr  Sr1  1  0.68697455  0.35279781  0.74559421  1.0
  B  B2  1  0.32803587  0.00000000  1.00000000  1.0
  C  C3  1  0.67373309  0.00000000  1.00000000  1.0
  C  C4  1  0.99518043  0.33293754  0.99997644  1.0
  C  C5  1  0.66763084  0.00000000  0.50000000  1.0
  C  C6  1  0.98407781  0.65495477  0.00254340  1.0
  C  C7  1  0.33461980  1.00000000  0.50000000  1.0
  C  C8  1  0.66224289  0.66706246  0.00002356  1.0
  C  C9  1  0.00088189  0.66622064  0.49875005  1.0
  C  C10  1  0.32912304  0.34504523  0.99745660  1.0
  C  C11  1  0.00110396  0.33354113  0.49936304  1.0
  C  C12  1  0.33466025  0.33377936  0.50124995  1.0
  C  C13  1  0.66756183  0.66645887  0.50063696  1.0