# generated using pymatgen
data_Rb2Mo9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05112080
_cell_length_b   14.05112080
_cell_length_c   14.05112099
_cell_angle_alpha   40.50861607
_cell_angle_beta   40.50861607
_cell_angle_gamma   40.50861814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mo9Se10
_chemical_formula_sum   'Rb4 Mo18 Se20'
_cell_volume   1055.69708664
_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  0.29520700  0.29520700  0.29520700  1.0
  Rb  Rb1  1  0.70479300  0.70479300  0.70479300  1.0
  Rb  Rb2  1  0.42362600  0.42362600  0.42362600  1.0
  Rb  Rb3  1  0.57637400  0.57637400  0.57637400  1.0
  Mo  Mo4  1  0.31407600  0.00133100  0.12631600  1.0
  Mo  Mo5  1  0.00133100  0.12631600  0.31407600  1.0
  Mo  Mo6  1  0.12631600  0.31407600  0.00133100  1.0
  Mo  Mo7  1  0.68592400  0.99866900  0.87368400  1.0
  Mo  Mo8  1  0.99866900  0.87368400  0.68592400  1.0
  Mo  Mo9  1  0.87368400  0.68592400  0.99866900  1.0
  Mo  Mo10  1  0.92054900  0.23802600  0.10431800  1.0
  Mo  Mo11  1  0.23802600  0.10431800  0.92054900  1.0
  Mo  Mo12  1  0.10431800  0.92054900  0.23802600  1.0
  Mo  Mo13  1  0.07945100  0.76197400  0.89568200  1.0
  Mo  Mo14  1  0.76197400  0.89568200  0.07945100  1.0
  Mo  Mo15  1  0.89568200  0.07945100  0.76197400  1.0
  Mo  Mo16  1  0.80357400  0.11824100  0.98913600  1.0
  Mo  Mo17  1  0.11824100  0.98913600  0.80357400  1.0
  Mo  Mo18  1  0.98913600  0.80357400  0.11824100  1.0
  Mo  Mo19  1  0.19642600  0.88175900  0.01086400  1.0
  Mo  Mo20  1  0.88175900  0.01086400  0.19642600  1.0
  Mo  Mo21  1  0.01086400  0.19642600  0.88175900  1.0
  Se  Se22  1  0.19965600  0.19965600  0.19965600  1.0
  Se  Se23  1  0.80034400  0.80034400  0.80034400  1.0
  Se  Se24  1  0.81348300  0.43320100  0.18239900  1.0
  Se  Se25  1  0.43320100  0.18239900  0.81348300  1.0
  Se  Se26  1  0.18239900  0.81348300  0.43320100  1.0
  Se  Se27  1  0.18651700  0.56679900  0.81760100  1.0
  Se  Se28  1  0.56679900  0.81760100  0.18651700  1.0
  Se  Se29  1  0.81760100  0.18651700  0.56679900  1.0
  Se  Se30  1  0.58547000  0.20305600  0.94558100  1.0
  Se  Se31  1  0.20305600  0.94558100  0.58547000  1.0
  Se  Se32  1  0.94558100  0.58547000  0.20305600  1.0
  Se  Se33  1  0.41453000  0.79694400  0.05441900  1.0
  Se  Se34  1  0.79694400  0.05441900  0.41453000  1.0
  Se  Se35  1  0.05441900  0.41453000  0.79694400  1.0
  Se  Se36  1  0.93187800  0.30265800  0.67906100  1.0
  Se  Se37  1  0.30265800  0.67906100  0.93187800  1.0
  Se  Se38  1  0.67906100  0.93187800  0.30265800  1.0
  Se  Se39  1  0.06812200  0.69734200  0.32093900  1.0
  Se  Se40  1  0.69734200  0.32093900  0.06812200  1.0
  Se  Se41  1  0.32093900  0.06812200  0.69734200  1.0