# generated using pymatgen
data_RbC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95341366
_cell_length_b   4.95343566
_cell_length_c   11.49740434
_cell_angle_alpha   96.17668768
_cell_angle_beta   96.19083510
_cell_angle_gamma   120.00462005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbC8
_chemical_formula_sum   'Rb2 C16'
_cell_volume   238.56140065
_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
  Rb  Rb0  1  0.87517674  0.12483458  0.24993340  1.0
  Rb  Rb1  1  0.12482326  0.87516542  0.75006660  1.0
  C  C2  1  0.83325858  0.41657336  0.50004460  1.0
  C  C3  1  0.58344377  0.16675402  0.99995286  1.0
  C  C4  1  0.16680217  0.08349544  0.50005574  1.0
  C  C5  1  0.83319783  0.91650456  0.49994426  1.0
  C  C6  1  0.66569397  0.58232259  0.49765282  1.0
  C  C7  1  0.08468374  0.66804678  0.00235610  1.0
  C  C8  1  0.41655623  0.83324598  0.00004714  1.0
  C  C9  1  0.33430603  0.41767741  0.50234718  1.0
  C  C10  1  0.66802015  0.08464549  0.50233960  1.0
  C  C11  1  0.91531626  0.33195322  0.99764390  1.0
  C  C12  1  0.08348179  0.16678464  0.00005204  1.0
  C  C13  1  0.16674142  0.58342664  0.49995540  1.0
  C  C14  1  0.91651821  0.83321536  0.99994796  1.0
  C  C15  1  0.33197985  0.91535451  0.49766040  1.0
  C  C16  1  0.58229234  0.66566657  0.99764172  1.0
  C  C17  1  0.41770766  0.33433243  0.00235828  1.0