# generated using pymatgen
data_RbLi2Ni2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00429500
_cell_length_b   6.37065600
_cell_length_c   12.90653423
_cell_angle_alpha   88.34572378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2Ni2(BO3)3
_chemical_formula_sum   'Rb2 Li4 Ni4 B6 O18'
_cell_volume   411.29710352
_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  0.79048900  0.00000000  0.75000000  1
  Rb  Rb1  1  0.20951100  0.00000000  0.25000000  1
  Li  Li2  1  0.82685400  0.50390800  0.86749000  1
  Li  Li3  1  0.82685400  0.49609200  0.63251000  1
  Li  Li4  1  0.17314600  0.50390800  0.36749000  1
  Li  Li5  1  0.17314600  0.49609200  0.13251000  1
  Ni  Ni6  1  0.31558400  0.76828000  0.56560500  1
  Ni  Ni7  1  0.68441600  0.76828000  0.06560500  1
  Ni  Ni8  1  0.31558400  0.23172000  0.93439500  1
  Ni  Ni9  1  0.68441600  0.23172000  0.43439500  1
  B  B10  1  0.18277800  0.80663100  0.95889400  1
  B  B11  1  0.81722200  0.80663100  0.45889400  1
  B  B12  1  0.33527800  0.50000000  0.75000000  1
  B  B13  1  0.66472200  0.50000000  0.25000000  1
  B  B14  1  0.18277800  0.19336900  0.54110600  1
  B  B15  1  0.81722200  0.19336900  0.04110600  1
  O  O16  1  0.29648100  0.95709100  0.89330500  1
  O  O17  1  0.70351900  0.95709100  0.39330500  1
  O  O18  1  0.91337400  0.75871800  0.94982000  1
  O  O19  1  0.08662600  0.75871800  0.44982000  1
  O  O20  1  0.66800900  0.70014800  0.53346400  1
  O  O21  1  0.33199100  0.70014800  0.03346400  1
  O  O22  1  0.18046100  0.59663600  0.67120400  1
  O  O23  1  0.81953900  0.59663600  0.17120400  1
  O  O24  1  0.60244200  0.50000000  0.75000000  1
  O  O25  1  0.39755800  0.50000000  0.25000000  1
  O  O26  1  0.18046100  0.40336400  0.82879600  1
  O  O27  1  0.81953900  0.40336400  0.32879600  1
  O  O28  1  0.66800900  0.29985200  0.96653600  1
  O  O29  1  0.33199100  0.29985200  0.46653600  1
  O  O30  1  0.91337400  0.24128200  0.55018000  1
  O  O31  1  0.08662600  0.24128200  0.05018000  1
  O  O32  1  0.29648100  0.04290900  0.60669500  1
  O  O33  1  0.70351900  0.04290900  0.10669500  1
