# generated using pymatgen
data_RbLi2Fe2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08282100
_cell_length_b   6.44630400
_cell_length_c   13.05877996
_cell_angle_alpha   88.60904730
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2Fe2(BO3)3
_chemical_formula_sum   'Rb2 Li4 Fe4 B6 O18'
_cell_volume   427.75019093
_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  0.79170800  0.00000000  0.75000000  1
  Rb  Rb1  1  0.20829200  0.00000000  0.25000000  1
  Li  Li2  1  0.82767000  0.50257600  0.86538900  1
  Li  Li3  1  0.82767000  0.49742400  0.63461100  1
  Li  Li4  1  0.17233000  0.50257600  0.36538900  1
  Li  Li5  1  0.17233000  0.49742400  0.13461100  1
  Fe  Fe6  1  0.31567500  0.76571200  0.56331900  1
  Fe  Fe7  1  0.68432500  0.76571200  0.06331900  1
  Fe  Fe8  1  0.31567500  0.23428800  0.93668100  1
  Fe  Fe9  1  0.68432500  0.23428800  0.43668100  1
  B  B10  1  0.18218800  0.80340000  0.95766200  1
  B  B11  1  0.81781200  0.80340000  0.45766200  1
  B  B12  1  0.33276700  0.50000000  0.75000000  1
  B  B13  1  0.66723300  0.50000000  0.25000000  1
  B  B14  1  0.18218800  0.19660000  0.54233800  1
  B  B15  1  0.81781200  0.19660000  0.04233800  1
  O  O16  1  0.29683100  0.95397200  0.89496300  1
  O  O17  1  0.70316900  0.95397200  0.39496300  1
  O  O18  1  0.91483200  0.75742500  0.94737200  1
  O  O19  1  0.08516800  0.75742500  0.44737200  1
  O  O20  1  0.67409100  0.69962800  0.53306700  1
  O  O21  1  0.32590900  0.69962800  0.03306700  1
  O  O22  1  0.18160200  0.59747300  0.67200900  1
  O  O23  1  0.81839800  0.59747300  0.17200900  1
  O  O24  1  0.59823600  0.50000000  0.75000000  1
  O  O25  1  0.40176400  0.50000000  0.25000000  1
  O  O26  1  0.18160200  0.40252700  0.82799100  1
  O  O27  1  0.81839800  0.40252700  0.32799100  1
  O  O28  1  0.67409100  0.30037200  0.96693300  1
  O  O29  1  0.32590900  0.30037200  0.46693300  1
  O  O30  1  0.91483200  0.24257500  0.55262800  1
  O  O31  1  0.08516800  0.24257500  0.05262800  1
  O  O32  1  0.29683100  0.04602800  0.60503700  1
  O  O33  1  0.70316900  0.04602800  0.10503700  1
