# generated using pymatgen
data_CsB5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02456900
_cell_length_b   7.17965500
_cell_length_c   11.66819396
_cell_angle_alpha   63.15435493
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsB5O8
_chemical_formula_sum   'Cs4 B20 O32'
_cell_volume   749.28659956
_cell_formula_units_Z   4
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  0.99301600  0.30292900  0.77708500  1.0
  Cs  Cs1  1  0.00698400  0.69707100  0.22291500  1.0
  Cs  Cs2  1  0.49301600  0.69707100  0.72291500  1.0
  Cs  Cs3  1  0.50698400  0.30292900  0.27708500  1.0
  B  B4  1  0.74936100  0.52840200  0.48777100  1.0
  B  B5  1  0.90494800  0.27035100  0.13280800  1.0
  B  B6  1  0.09505200  0.72964900  0.86719200  1.0
  B  B7  1  0.41240500  0.13125100  0.82044300  1.0
  B  B8  1  0.59505200  0.27035100  0.63280800  1.0
  B  B9  1  0.80781200  0.85190700  0.49776300  1.0
  B  B10  1  0.72392800  0.16333000  0.02935100  1.0
  B  B11  1  0.30781200  0.14809300  0.00223700  1.0
  B  B12  1  0.40494800  0.72964900  0.36719200  1.0
  B  B13  1  0.19218800  0.14809300  0.50223700  1.0
  B  B14  1  0.91240500  0.86874900  0.67955700  1.0
  B  B15  1  0.25063900  0.47159800  0.51222900  1.0
  B  B16  1  0.58759500  0.86874900  0.17955700  1.0
  B  B17  1  0.22392800  0.83667000  0.47064900  1.0
  B  B18  1  0.69218800  0.85190700  0.99776300  1.0
  B  B19  1  0.08759500  0.13125100  0.32044300  1.0
  B  B20  1  0.77607200  0.16333000  0.52935100  1.0
  B  B21  1  0.27607200  0.83667000  0.97064900  1.0
  B  B22  1  0.75063900  0.52840200  0.98777100  1.0
  B  B23  1  0.24936100  0.47159800  0.01222900  1.0
  O  O24  1  0.22721300  0.94344000  0.55329900  1.0
  O  O25  1  0.29070900  0.26534300  0.06848500  1.0
  O  O26  1  0.14374900  0.87206800  0.90287800  1.0
  O  O27  1  0.63485800  0.75010700  0.12007800  1.0
  O  O28  1  0.61798600  0.07453100  0.12968100  1.0
  O  O29  1  0.51193400  0.76083600  0.28755600  1.0
  O  O30  1  0.27278700  0.94344000  0.05329900  1.0
  O  O31  1  0.72721300  0.05656000  0.94670100  1.0
  O  O32  1  0.80137300  0.38872800  0.45117000  1.0
  O  O33  1  0.88201400  0.07453100  0.62968100  1.0
  O  O34  1  0.34921700  0.52892500  0.41768000  1.0
  O  O35  1  0.79070900  0.73465700  0.43151500  1.0
  O  O36  1  0.48806600  0.23916400  0.71244400  1.0
  O  O37  1  0.77278700  0.05656000  0.44670100  1.0
  O  O38  1  0.01193400  0.23916400  0.21244400  1.0
  O  O39  1  0.64374900  0.12793200  0.59712200  1.0
  O  O40  1  0.65078300  0.47107500  0.58232000  1.0
  O  O41  1  0.86514200  0.75010700  0.62007800  1.0
  O  O42  1  0.98806600  0.76083600  0.78755600  1.0
  O  O43  1  0.11798600  0.92546900  0.37031900  1.0
  O  O44  1  0.70929100  0.73465700  0.93151500  1.0
  O  O45  1  0.15078300  0.52892500  0.91768000  1.0
  O  O46  1  0.35625100  0.87206800  0.40287800  1.0
  O  O47  1  0.30137300  0.61127200  0.04883000  1.0
  O  O48  1  0.85625100  0.12793200  0.09712200  1.0
  O  O49  1  0.20929100  0.26534300  0.56848500  1.0
  O  O50  1  0.13485800  0.24989300  0.37992200  1.0
  O  O51  1  0.36514200  0.24989300  0.87992200  1.0
  O  O52  1  0.19862700  0.61127200  0.54883000  1.0
  O  O53  1  0.38201400  0.92546900  0.87031900  1.0
  O  O54  1  0.84921700  0.47107500  0.08232000  1.0
  O  O55  1  0.69862700  0.38872800  0.95117000  1.0