# generated using pymatgen
data_Rb(MoS)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05750128
_cell_length_b   9.05750128
_cell_length_c   13.13861100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(MoS)9
_chemical_formula_sum   'Rb2 Mo18 S18'
_cell_volume   933.46259007
_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  0.66666700  0.33333300  0.25000000  1.0
  Rb  Rb1  1  0.33333300  0.66666700  0.75000000  1.0
  Mo  Mo2  1  0.97316400  0.81389000  0.25000000  1.0
  Mo  Mo3  1  0.97236400  0.81211300  0.91676000  1.0
  Mo  Mo4  1  0.97236400  0.81211300  0.58324000  1.0
  Mo  Mo5  1  0.84072600  0.02683600  0.25000000  1.0
  Mo  Mo6  1  0.83975000  0.02763600  0.91676000  1.0
  Mo  Mo7  1  0.83975000  0.02763600  0.58324000  1.0
  Mo  Mo8  1  0.18611000  0.15927400  0.25000000  1.0
  Mo  Mo9  1  0.18788700  0.16025000  0.91676000  1.0
  Mo  Mo10  1  0.18788700  0.16025000  0.58324000  1.0
  Mo  Mo11  1  0.02763600  0.18788700  0.41676000  1.0
  Mo  Mo12  1  0.02763600  0.18788700  0.08324000  1.0
  Mo  Mo13  1  0.02683600  0.18611000  0.75000000  1.0
  Mo  Mo14  1  0.16025000  0.97236400  0.41676000  1.0
  Mo  Mo15  1  0.16025000  0.97236400  0.08324000  1.0
  Mo  Mo16  1  0.15927400  0.97316400  0.75000000  1.0
  Mo  Mo17  1  0.81211300  0.83975000  0.41676000  1.0
  Mo  Mo18  1  0.81211300  0.83975000  0.08324000  1.0
  Mo  Mo19  1  0.81389000  0.84072600  0.75000000  1.0
  S  S20  1  0.29030600  0.94921400  0.25000000  1.0
  S  S21  1  0.29034500  0.94945200  0.91647200  1.0
  S  S22  1  0.29034500  0.94945200  0.58352800  1.0
  S  S23  1  0.65890700  0.70969400  0.25000000  1.0
  S  S24  1  0.65910800  0.70965500  0.91647200  1.0
  S  S25  1  0.65910800  0.70965500  0.58352800  1.0
  S  S26  1  0.05078600  0.34109300  0.25000000  1.0
  S  S27  1  0.05054800  0.34089200  0.91647200  1.0
  S  S28  1  0.05054800  0.34089200  0.58352800  1.0
  S  S29  1  0.70965500  0.05054800  0.41647200  1.0
  S  S30  1  0.70965500  0.05054800  0.08352800  1.0
  S  S31  1  0.70969400  0.05078600  0.75000000  1.0
  S  S32  1  0.34089200  0.29034500  0.41647200  1.0
  S  S33  1  0.34089200  0.29034500  0.08352800  1.0
  S  S34  1  0.34109300  0.29030600  0.75000000  1.0
  S  S35  1  0.94945200  0.65910800  0.41647200  1.0
  S  S36  1  0.94945200  0.65910800  0.08352800  1.0
  S  S37  1  0.94921400  0.65890700  0.75000000  1.0