# generated using pymatgen
data_K2LiNb6(PO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53132200
_cell_length_b   8.54203972
_cell_length_c   8.54512292
_cell_angle_alpha   104.07953033
_cell_angle_beta   104.19523626
_cell_angle_gamma   104.17415634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNb6(PO8)3
_chemical_formula_sum   'K2 Li1 Nb6 P3 O24'
_cell_volume   554.01766443
_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  0.69499100  0.08917000  0.40582100  1
  K  K1  1  0.30464300  0.59418200  0.91129200  1
  Li  Li2  1  0.57913900  0.57899600  0.57704600  1
  Nb  Nb3  1  0.35385900  0.15985000  0.03823500  1
  Nb  Nb4  1  0.04058600  0.35762300  0.16380900  1
  Nb  Nb5  1  0.97136200  0.84627000  0.65255400  1
  Nb  Nb6  1  0.16058000  0.03876100  0.35696100  1
  Nb  Nb7  1  0.65552000  0.97334300  0.84966600  1
  Nb  Nb8  1  0.84869900  0.65291700  0.97301000  1
  P  P9  1  0.72377700  0.49984200  0.27539300  1
  P  P10  1  0.27590500  0.72448100  0.49966400  1
  P  P11  1  0.49967600  0.27618100  0.72377200  1
  O  O12  1  0.97505800  0.49979800  0.02805000  1
  O  O13  1  0.00151100  0.84739300  0.15338300  1
  O  O14  1  0.84725300  0.15356100  0.00244500  1
  O  O15  1  0.70990500  0.58237200  0.13303400  1
  O  O16  1  0.20612100  0.31410800  0.06491600  1
  O  O17  1  0.86636500  0.41756400  0.28879200  1
  O  O18  1  0.55280200  0.35708900  0.23652800  1
  O  O19  1  0.75386800  0.63336700  0.44906500  1
  O  O20  1  0.31441200  0.06570900  0.20649100  1
  O  O21  1  0.29112300  0.86802500  0.41956400  1
  O  O22  1  0.23442400  0.55231600  0.35841200  1
  O  O23  1  0.06297100  0.20278600  0.30960600  1
  O  O24  1  0.02413900  0.97117200  0.49634500  1
  O  O25  1  0.79023600  0.92777300  0.68329300  1
  O  O26  1  0.44834400  0.75105200  0.63434400  1
  O  O27  1  0.13500900  0.71209800  0.58434000  1
  O  O28  1  0.92941200  0.68786300  0.79346300  1
  O  O29  1  0.35940200  0.23483200  0.55061800  1
  O  O30  1  0.63209800  0.45065300  0.75305300  1
  O  O31  1  0.58308700  0.13406500  0.70895200  1
  O  O32  1  0.68292600  0.78989400  0.92686700  1
  O  O33  1  0.41895300  0.29213800  0.86708500  1
  O  O34  1  0.15368800  0.00050600  0.84723600  1
  O  O35  1  0.49815200  0.02625200  0.97289500  1
