# generated using pymatgen
data_RbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20236439
_cell_length_b   7.37567053
_cell_length_c   8.72253746
_cell_angle_alpha   104.81281940
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.55168944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb2
_chemical_formula_sum   'Rb2 Sb4'
_cell_volume   249.76683744
_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  0.83349037  0.66697973  0.30050652  1.0
  Rb  Rb1  1  0.16650963  0.33302027  0.69949348  1.0
  Sb  Sb2  1  0.56322128  0.12644456  0.31313777  1.0
  Sb  Sb3  1  0.90541029  0.81082058  0.88859418  1.0
  Sb  Sb4  1  0.09458971  0.18917942  0.11140582  1.0
  Sb  Sb5  1  0.43677872  0.87355544  0.68686223  1.0