# generated using pymatgen
data_K3Li5Al6Si10(O5F)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35262600
_cell_length_b   5.45197461
_cell_length_c   32.64016319
_cell_angle_alpha   88.79405426
_cell_angle_beta   87.98662683
_cell_angle_gamma   62.29806561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Li5Al6Si10(O5F)6
_chemical_formula_sum   'K3 Li5 Al6 Si10 O30 F6'
_cell_volume   842.80554051
_cell_formula_units_Z   1
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
  K  K0  1  0.63936600  0.58551400  0.29272000  1
  K  K1  1  0.50000000  0.50000000  0.00000000  1
  K  K2  1  0.36063400  0.41448600  0.70728000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Li  Li4  1  0.85627800  0.82613300  0.21237900  1
  Li  Li5  1  0.21967700  0.02591400  0.19544000  1
  Li  Li6  1  0.78032300  0.97408600  0.80456000  1
  Li  Li7  1  0.14372200  0.17386700  0.78762100  1
  Al  Al8  1  0.05388400  0.71466300  0.11878800  1
  Al  Al9  1  0.16151600  0.72057800  0.51126100  1
  Al  Al10  1  0.50080700  0.53471300  0.81702900  1
  Al  Al11  1  0.83848400  0.27942200  0.48873900  1
  Al  Al12  1  0.49919300  0.46528700  0.18297100  1
  Al  Al13  1  0.94611600  0.28533700  0.88121200  1
  Si  Si14  1  0.40764100  0.89071600  0.90964300  1
  Si  Si15  1  0.70273500  0.72694200  0.74296800  1
  Si  Si16  1  0.46219900  0.74276700  0.58655900  1
  Si  Si17  1  0.19296000  0.91621300  0.41342600  1
  Si  Si18  1  0.91401900  0.89794200  0.02967300  1
  Si  Si19  1  0.29726500  0.27305800  0.25703200  1
  Si  Si20  1  0.08598100  0.10205800  0.97032700  1
  Si  Si21  1  0.80704000  0.08378700  0.58657400  1
  Si  Si22  1  0.53780100  0.25723300  0.41344100  1
  Si  Si23  1  0.59235900  0.10928400  0.09035700  1
  O  O24  1  0.03591900  0.57818900  0.03473300  1
  O  O25  1  0.44926600  0.73322200  0.53553200  1
  O  O26  1  0.87028200  0.08990400  0.39680000  1
  O  O27  1  0.67427300  0.84685500  0.12109000  1
  O  O28  1  0.16798000  0.73336000  0.16781100  1
  O  O29  1  0.56239800  0.06831100  0.04007200  1
  O  O30  1  0.51164400  0.80572600  0.78784100  1
  O  O31  1  0.63688300  0.41102500  0.59964800  1
  O  O32  1  0.51299100  0.87000900  0.70313100  1
  O  O33  1  0.14517800  0.94689700  0.46646600  1
  O  O34  1  0.37443400  0.07999000  0.40205900  1
  O  O35  1  0.11315700  0.61047700  0.25759600  1
  O  O36  1  0.95923500  0.01199800  0.07881500  1
  O  O37  1  0.65222500  0.60176700  0.89453100  1
  O  O38  1  0.93832400  0.83433100  0.74954500  1
  O  O39  1  0.62556600  0.92001000  0.59794100  1
  O  O40  1  0.36311700  0.58897500  0.40035200  1
  O  O41  1  0.06167600  0.16566900  0.25045500  1
  O  O42  1  0.34777500  0.39823300  0.10546900  1
  O  O43  1  0.04076500  0.98800200  0.92118500  1
  O  O44  1  0.32572700  0.15314500  0.87891000  1
  O  O45  1  0.12971800  0.91009600  0.60320000  1
  O  O46  1  0.88684300  0.38952300  0.74240400  1
  O  O47  1  0.85482200  0.05310300  0.53353400  1
  O  O48  1  0.48700900  0.12999100  0.29686900  1
  O  O49  1  0.96408100  0.42181100  0.96526700  1
  O  O50  1  0.48835600  0.19427400  0.21215900  1
  O  O51  1  0.43760200  0.93168900  0.95992800  1
  O  O52  1  0.83202000  0.26664000  0.83218900  1
  O  O53  1  0.55073400  0.26677800  0.46446800  1
  F  F54  1  0.16008800  0.41932200  0.53036800  1
  F  F55  1  0.59786100  0.66525800  0.21285200  1
  F  F56  1  0.83991200  0.58067800  0.46963200  1
  F  F57  1  0.19500000  0.69827800  0.84658700  1
  F  F58  1  0.80500000  0.30172200  0.15341300  1
  F  F59  1  0.40213900  0.33474200  0.78714800  1
