# generated using pymatgen
data_RbSb3S5O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89655900
_cell_length_b   8.93377744
_cell_length_c   10.72755883
_cell_angle_alpha   106.20872662
_cell_angle_beta   99.73637210
_cell_angle_gamma   93.65882918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSb3S5O
_chemical_formula_sum   'Rb2 Sb6 S10 O2'
_cell_volume   621.21726599
_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  0.18034800  0.15493900  0.17557400  1.0
  Rb  Rb1  1  0.81965200  0.84506100  0.82442600  1.0
  Sb  Sb2  1  0.32993700  0.68527100  0.44041800  1.0
  Sb  Sb3  1  0.67006300  0.31472900  0.55958200  1.0
  Sb  Sb4  1  0.69561800  0.54050100  0.14090100  1.0
  Sb  Sb5  1  0.30438200  0.45949900  0.85909900  1.0
  Sb  Sb6  1  0.71788800  0.96333400  0.38598100  1.0
  Sb  Sb7  1  0.28211200  0.03666600  0.61401900  1.0
  S  S8  1  0.35093200  0.90624900  0.33881400  1.0
  S  S9  1  0.64906800  0.09375100  0.66118600  1.0
  S  S10  1  0.33230400  0.50583600  0.11097100  1.0
  S  S11  1  0.66769600  0.49416400  0.88902900  1.0
  S  S12  1  0.67338700  0.65130400  0.44309600  1.0
  S  S13  1  0.32661300  0.34869600  0.55690400  1.0
  S  S14  1  0.74193500  0.84023600  0.15390900  1.0
  S  S15  1  0.25806500  0.15976400  0.84609100  1.0
  S  S16  1  0.62118300  0.21292400  0.06608000  1.0
  S  S17  1  0.37881700  0.78707600  0.93392000  1.0
  O  O18  1  0.19780200  0.86313300  0.97633700  1.0
  O  O19  1  0.80219800  0.13686700  0.02366300  1.0