# generated using pymatgen
data_CsLi(B3O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75648169
_cell_length_b   8.75648169
_cell_length_c   8.75648169
_cell_angle_alpha   117.33705174
_cell_angle_beta   105.78206045
_cell_angle_gamma   105.59269006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi(B3O5)2
_chemical_formula_sum   'Cs2 Li2 B12 O20'
_cell_volume   509.45233720
_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  0.75000000  0.62314600  0.87314600  1
  Cs  Cs1  1  0.25000000  0.87685400  0.62685400  1
  Li  Li2  1  0.75000000  0.12135500  0.37135500  1
  Li  Li3  1  0.25000000  0.37864500  0.12864500  1
  B  B4  1  0.83344100  0.91493000  0.54747200  1
  B  B5  1  0.63254200  0.58507000  0.41851100  1
  B  B6  1  0.66655900  0.21403100  0.08148900  1
  B  B7  1  0.86745800  0.28596900  0.95252800  1
  B  B8  1  0.47648300  0.22648300  0.25000000  1
  B  B9  1  0.02351700  0.27351700  0.75000000  1
  B  B10  1  0.97585200  0.25000000  0.22585200  1
  B  B11  1  0.52414800  0.75000000  0.27414800  1
  B  B12  1  0.16740300  0.08266300  0.21393300  1
  B  B13  1  0.13127000  0.41733700  0.58473900  1
  B  B14  1  0.33259700  0.54653000  0.91526100  1
  B  B15  1  0.36873000  0.95347000  0.28606700  1
  O  O16  1  0.00581700  0.08007100  0.18827900  1
  O  O17  1  0.10820800  0.41992900  0.42574600  1
  O  O18  1  0.49418300  0.68246200  0.07425400  1
  O  O19  1  0.39179200  0.81753800  0.31172100  1
  O  O20  1  0.79109900  0.19850300  0.20035600  1
  O  O21  1  0.00185400  0.30149700  0.09259700  1
  O  O22  1  0.70890100  0.90925700  0.40740300  1
  O  O23  1  0.49814600  0.59074300  0.29964400  1
  O  O24  1  0.60981400  0.42585700  0.42032800  1
  O  O25  1  0.99447100  0.07414300  0.68395700  1
  O  O26  1  0.89018600  0.31051400  0.81604300  1
  O  O27  1  0.50552900  0.18948600  0.07967200  1
  O  O28  1  0.99746500  0.29744000  0.58960100  1
  O  O29  1  0.29216000  0.20256000  0.20002500  1
  O  O30  1  0.50253500  0.09213500  0.29997500  1
  O  O31  1  0.20784000  0.40786500  0.91039900  1
  O  O32  1  0.20155300  0.95155300  0.25000000  1
  O  O33  1  0.29844700  0.54844700  0.75000000  1
  O  O34  1  0.79982700  0.75000000  0.54982700  1
  O  O35  1  0.70017300  0.25000000  0.95017300  1
