# generated using pymatgen
data_KLiSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03997400
_cell_length_b   8.60573685
_cell_length_c   13.21739460
_cell_angle_alpha   108.10860658
_cell_angle_beta   100.97712690
_cell_angle_gamma   89.85422603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiSb(PO4)2
_chemical_formula_sum   'K3 Li3 Sb3 P6 O24'
_cell_volume   533.92319882
_cell_formula_units_Z   3
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  0.17920400  0.79231600  0.34898400  1
  K  K1  1  0.50647100  0.50252300  0.00224700  1
  K  K2  1  0.81464500  0.16398500  0.65965100  1
  Li  Li3  1  0.02811900  0.74343300  0.08593500  1
  Li  Li4  1  0.97219400  0.25938600  0.90517700  1
  Li  Li5  1  0.70312300  0.05492600  0.40521300  1
  Sb  Sb6  1  0.33522100  0.66552800  0.66946100  1
  Sb  Sb7  1  0.66311500  0.34630300  0.32325900  1
  Sb  Sb8  1  0.99943700  0.00327600  0.00259700  1
  P  P9  1  0.08942400  0.41339500  0.16150200  1
  P  P10  1  0.25139400  0.27645000  0.49298900  1
  P  P11  1  0.41012900  0.06447200  0.82965300  1
  P  P12  1  0.58333100  0.92060200  0.17678400  1
  P  P13  1  0.75428500  0.73438100  0.51441100  1
  P  P14  1  0.91192100  0.59333800  0.82492400  1
  O  O15  1  0.06741500  0.72846400  0.92666100  1
  O  O16  1  0.05056100  0.56801500  0.72401000  1
  O  O17  1  0.05471700  0.68418200  0.54331300  1
  O  O18  1  0.29814800  0.10884100  0.93847800  1
  O  O19  1  0.26713300  0.88853400  0.75821000  1
  O  O20  1  0.09819100  0.56653900  0.12856800  1
  O  O21  1  0.29899000  0.13207700  0.53473900  1
  O  O22  1  0.32682300  0.19370900  0.77678500  1
  O  O23  1  0.40092500  0.44044000  0.58005600  1
  O  O24  1  0.38237200  0.24144900  0.38970000  1
  O  O25  1  0.27428300  0.94065800  0.14207000  1
  O  O26  1  0.61641700  0.65005500  0.79487000  1
  O  O27  1  0.38346400  0.35266000  0.18386600  1
  O  O28  1  0.72333700  0.05400900  0.85391500  1
  O  O29  1  0.62178100  0.76514200  0.61727500  1
  O  O30  1  0.59076100  0.59084700  0.41994800  1
  O  O31  1  0.63321500  0.80195200  0.24233200  1
  O  O32  1  0.75738400  0.88874800  0.48270200  1
  O  O33  1  0.89327000  0.43489400  0.85121400  1
  O  O34  1  0.72719500  0.09148800  0.25618300  1
  O  O35  1  0.70748200  0.86272500  0.07311500  1
  O  O36  1  0.94043800  0.29762000  0.46316000  1
  O  O37  1  0.97512100  0.44973000  0.26811000  1
  O  O38  1  0.91646700  0.27759900  0.06373500  1
