# generated using pymatgen
data_RbLi2Co2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04354000
_cell_length_b   6.39371700
_cell_length_c   12.93604912
_cell_angle_alpha   88.66827206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2Co2(BO3)3
_chemical_formula_sum   'Rb2 Li4 Co4 B6 O18'
_cell_volume   417.03567998
_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  0.79079300  0.00000000  0.75000000  1
  Rb  Rb1  1  0.20920700  0.00000000  0.25000000  1
  Li  Li2  1  0.82608000  0.50316600  0.86655700  1
  Li  Li3  1  0.82608000  0.49683400  0.63344300  1
  Li  Li4  1  0.17392000  0.50316600  0.36655700  1
  Li  Li5  1  0.17392000  0.49683400  0.13344300  1
  Co  Co6  1  0.31594300  0.76486800  0.56550800  1
  Co  Co7  1  0.68405700  0.76486800  0.06550800  1
  Co  Co8  1  0.31594300  0.23513200  0.93449200  1
  Co  Co9  1  0.68405700  0.23513200  0.43449200  1
  B  B10  1  0.18256300  0.80655700  0.95836500  1
  B  B11  1  0.81743700  0.80655700  0.45836500  1
  B  B12  1  0.33299300  0.50000000  0.75000000  1
  B  B13  1  0.66700700  0.50000000  0.25000000  1
  B  B14  1  0.18256300  0.19344300  0.54163500  1
  B  B15  1  0.81743700  0.19344300  0.04163500  1
  O  O16  1  0.29720700  0.95655900  0.89391200  1
  O  O17  1  0.70279300  0.95655900  0.39391200  1
  O  O18  1  0.91567900  0.75577400  0.94903700  1
  O  O19  1  0.08432100  0.75577400  0.44903700  1
  O  O20  1  0.66953400  0.70439500  0.53407400  1
  O  O21  1  0.33046600  0.70439500  0.03407400  1
  O  O22  1  0.17888300  0.59787100  0.67160700  1
  O  O23  1  0.82111700  0.59787100  0.17160700  1
  O  O24  1  0.59886000  0.50000000  0.75000000  1
  O  O25  1  0.40114000  0.50000000  0.25000000  1
  O  O26  1  0.17888300  0.40212900  0.82839300  1
  O  O27  1  0.82111700  0.40212900  0.32839300  1
  O  O28  1  0.66953400  0.29560500  0.96592600  1
  O  O29  1  0.33046600  0.29560500  0.46592600  1
  O  O30  1  0.91567900  0.24422600  0.55096300  1
  O  O31  1  0.08432100  0.24422600  0.05096300  1
  O  O32  1  0.29720700  0.04344100  0.60608800  1
  O  O33  1  0.70279300  0.04344100  0.10608800  1
