# generated using pymatgen
data_Rb4Nb11O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.35941134
_cell_length_b   15.35941134
_cell_length_c   15.35941114
_cell_angle_alpha   28.70454193
_cell_angle_beta   28.70454193
_cell_angle_gamma   28.70454123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Nb11O30
_chemical_formula_sum   'Rb4 Nb11 O30'
_cell_volume   739.00265611
_cell_formula_units_Z   1
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  0.73270600  0.73270600  0.73270600  1.0
  Rb  Rb1  1  0.26729400  0.26729400  0.26729400  1.0
  Rb  Rb2  1  0.45225500  0.45225500  0.45225500  1.0
  Rb  Rb3  1  0.54774500  0.54774500  0.54774500  1.0
  Nb  Nb4  1  0.19588400  0.19588400  0.69598200  1.0
  Nb  Nb5  1  0.19588400  0.69598200  0.19588400  1.0
  Nb  Nb6  1  0.69598200  0.19588400  0.19588400  1.0
  Nb  Nb7  1  0.80411600  0.80411600  0.30401800  1.0
  Nb  Nb8  1  0.80411600  0.30401800  0.80411600  1.0
  Nb  Nb9  1  0.30401800  0.80411600  0.80411600  1.0
  Nb  Nb10  1  0.10013500  0.10013500  0.10013500  1.0
  Nb  Nb11  1  0.89986500  0.89986500  0.89986500  1.0
  Nb  Nb12  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb13  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb14  1  0.00000000  0.00000000  0.50000000  1.0
  O  O15  1  0.19315200  0.19315200  0.82176300  1.0
  O  O16  1  0.19315200  0.82176300  0.19315200  1.0
  O  O17  1  0.82176300  0.19315200  0.19315200  1.0
  O  O18  1  0.80684800  0.80684800  0.17823700  1.0
  O  O19  1  0.80684800  0.17823700  0.80684800  1.0
  O  O20  1  0.17823700  0.80684800  0.80684800  1.0
  O  O21  1  0.99826800  0.37135200  0.99826800  1.0
  O  O22  1  0.37135200  0.99826800  0.99826800  1.0
  O  O23  1  0.99826800  0.99826800  0.37135200  1.0
  O  O24  1  0.62864800  0.00173200  0.00173200  1.0
  O  O25  1  0.00173200  0.00173200  0.62864800  1.0
  O  O26  1  0.00173200  0.62864800  0.00173200  1.0
  O  O27  1  0.87714600  0.30382800  0.87714600  1.0
  O  O28  1  0.30382800  0.87714600  0.87714600  1.0
  O  O29  1  0.87714600  0.87714600  0.30382800  1.0
  O  O30  1  0.69617200  0.12285400  0.12285400  1.0
  O  O31  1  0.12285400  0.12285400  0.69617200  1.0
  O  O32  1  0.12285400  0.69617200  0.12285400  1.0
  O  O33  1  0.48064400  0.48064400  0.13208100  1.0
  O  O34  1  0.48064400  0.13208100  0.48064400  1.0
  O  O35  1  0.13208100  0.48064400  0.48064400  1.0
  O  O36  1  0.51935600  0.51935600  0.86791900  1.0
  O  O37  1  0.51935600  0.86791900  0.51935600  1.0
  O  O38  1  0.86791900  0.51935600  0.51935600  1.0
  O  O39  1  0.29838500  0.29838500  0.92706900  1.0
  O  O40  1  0.29838500  0.92706900  0.29838500  1.0
  O  O41  1  0.92706900  0.29838500  0.29838500  1.0
  O  O42  1  0.70161500  0.70161500  0.07293100  1.0
  O  O43  1  0.70161500  0.07293100  0.70161500  1.0
  O  O44  1  0.07293100  0.70161500  0.70161500  1.0