# generated using pymatgen
data_Cs2Li3(BO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90882975
_cell_length_b   6.90882975
_cell_length_c   13.07438600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.48720954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li3(BO2)5
_chemical_formula_sum   'Cs4 Li6 B10 O20'
_cell_volume   563.33244091
_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
  Cs  Cs0  1  0.70869900  0.70869900  0.50000000  1
  Cs  Cs1  1  0.29130100  0.29130100  0.00000000  1
  Cs  Cs2  1  0.76618200  0.23381800  0.25000000  1
  Cs  Cs3  1  0.23381800  0.76618200  0.75000000  1
  Li  Li4  1  0.31969700  0.68030300  0.25000000  1
  Li  Li5  1  0.68030300  0.31969700  0.75000000  1
  Li  Li6  1  0.44479100  0.82224700  0.03714300  1
  Li  Li7  1  0.55520900  0.17775300  0.53714300  1
  Li  Li8  1  0.82224700  0.44479100  0.96285700  1
  Li  Li9  1  0.17775300  0.55520900  0.46285700  1
  B  B10  1  0.08352300  0.91647700  0.25000000  1
  B  B11  1  0.91647700  0.08352300  0.75000000  1
  B  B12  1  0.72183500  0.71887400  0.16382800  1
  B  B13  1  0.27816500  0.28112600  0.66382800  1
  B  B14  1  0.71887400  0.72183500  0.83617200  1
  B  B15  1  0.28112600  0.27816500  0.33617200  1
  B  B16  1  0.28487200  0.95398100  0.41770700  1
  B  B17  1  0.71512800  0.04601900  0.91770700  1
  B  B18  1  0.95398100  0.28487200  0.58229300  1
  B  B19  1  0.04601900  0.71512800  0.08229300  1
  O  O20  1  0.52216900  0.69550600  0.14956700  1
  O  O21  1  0.47783100  0.30449400  0.64956700  1
  O  O22  1  0.69550600  0.52216900  0.85043300  1
  O  O23  1  0.30449400  0.47783100  0.35043300  1
  O  O24  1  0.14911000  0.82715200  0.34080100  1
  O  O25  1  0.85089000  0.17284800  0.84080100  1
  O  O26  1  0.82715200  0.14911000  0.65919900  1
  O  O27  1  0.17284800  0.85089000  0.15919900  1
  O  O28  1  0.17151500  0.15209600  0.25293300  1
  O  O29  1  0.82848500  0.84790400  0.75293300  1
  O  O30  1  0.15209600  0.17151500  0.74706700  1
  O  O31  1  0.84790400  0.82848500  0.24706700  1
  O  O32  1  0.18067700  0.37004700  0.59256500  1
  O  O33  1  0.81932300  0.62995300  0.09256500  1
  O  O34  1  0.37004700  0.18067700  0.40743500  1
  O  O35  1  0.62995300  0.81932300  0.90743500  1
  O  O36  1  0.34091900  0.87044300  0.49869500  1
  O  O37  1  0.65908100  0.12955700  0.99869500  1
  O  O38  1  0.87044300  0.34091900  0.50130500  1
  O  O39  1  0.12955700  0.65908100  0.00130500  1
