# generated using pymatgen
data_Rb2Mo9S11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24924775
_cell_length_b   13.24924775
_cell_length_c   13.24924823
_cell_angle_alpha   41.99949996
_cell_angle_beta   41.99949996
_cell_angle_gamma   41.99950205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mo9S11
_chemical_formula_sum   'Rb4 Mo18 S22'
_cell_volume   941.95253246
_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  0.94867800  0.94867800  0.94867800  1.0
  Rb  Rb1  1  0.05132200  0.05132200  0.05132200  1.0
  Rb  Rb2  1  0.55132200  0.55132200  0.55132200  1.0
  Rb  Rb3  1  0.44867800  0.44867800  0.44867800  1.0
  Mo  Mo4  1  0.52918400  0.85391700  0.67789900  1.0
  Mo  Mo5  1  0.67789900  0.52918400  0.85391700  1.0
  Mo  Mo6  1  0.85391700  0.67789900  0.52918400  1.0
  Mo  Mo7  1  0.97081600  0.82210100  0.64608300  1.0
  Mo  Mo8  1  0.64608300  0.97081600  0.82210100  1.0
  Mo  Mo9  1  0.82210100  0.64608300  0.97081600  1.0
  Mo  Mo10  1  0.47081600  0.14608300  0.32210100  1.0
  Mo  Mo11  1  0.32210100  0.47081600  0.14608300  1.0
  Mo  Mo12  1  0.14608300  0.32210100  0.47081600  1.0
  Mo  Mo13  1  0.02918400  0.17789900  0.35391700  1.0
  Mo  Mo14  1  0.35391700  0.02918400  0.17789900  1.0
  Mo  Mo15  1  0.17789900  0.35391700  0.02918400  1.0
  Mo  Mo16  1  0.91626500  0.58373500  0.75000000  1.0
  Mo  Mo17  1  0.75000000  0.91626500  0.58373500  1.0
  Mo  Mo18  1  0.58373500  0.75000000  0.91626500  1.0
  Mo  Mo19  1  0.08373500  0.41626500  0.25000000  1.0
  Mo  Mo20  1  0.25000000  0.08373500  0.41626500  1.0
  Mo  Mo21  1  0.41626500  0.25000000  0.08373500  1.0
  S  S22  1  0.44970200  0.05029800  0.75000000  1.0
  S  S23  1  0.28939100  0.01797900  0.61704600  1.0
  S  S24  1  0.05029800  0.75000000  0.44970200  1.0
  S  S25  1  0.01797900  0.61704600  0.28939100  1.0
  S  S26  1  0.86370900  0.86370900  0.86370900  1.0
  S  S27  1  0.63629100  0.63629100  0.63629100  1.0
  S  S28  1  0.13629100  0.13629100  0.13629100  1.0
  S  S29  1  0.36370900  0.36370900  0.36370900  1.0
  S  S30  1  0.11704600  0.51797900  0.78939100  1.0
  S  S31  1  0.78939100  0.11704600  0.51797900  1.0
  S  S32  1  0.51797900  0.78939100  0.11704600  1.0
  S  S33  1  0.38295400  0.71060900  0.98202100  1.0
  S  S34  1  0.98202100  0.38295400  0.71060900  1.0
  S  S35  1  0.71060900  0.98202100  0.38295400  1.0
  S  S36  1  0.88295400  0.48202100  0.21060900  1.0
  S  S37  1  0.21060900  0.88295400  0.48202100  1.0
  S  S38  1  0.48202100  0.21060900  0.88295400  1.0
  S  S39  1  0.61704600  0.28939100  0.01797900  1.0
  S  S40  1  0.25000000  0.55029800  0.94970200  1.0
  S  S41  1  0.55029800  0.94970200  0.25000000  1.0
  S  S42  1  0.94970200  0.25000000  0.55029800  1.0
  S  S43  1  0.75000000  0.44970200  0.05029800  1.0