# generated using pymatgen
data_K2LiNb2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.52196763
_cell_length_b   6.60691973
_cell_length_c   5.28292177
_cell_angle_alpha   89.81845657
_cell_angle_beta   87.54113494
_cell_angle_gamma   87.63558614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiNb2P2(CO7)2
_chemical_formula_sum   'K2 Li1 Nb2 P2 C2 O14'
_cell_volume   366.60619673
_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  0.22560300  0.40019000  0.25305000  1
  K  K1  1  0.77509100  0.90537100  0.75506400  1
  Li  Li2  1  0.09167400  0.89704600  0.26464300  1
  Nb  Nb3  1  0.36032500  0.79312200  0.79425500  1
  Nb  Nb4  1  0.65942900  0.27994500  0.21998200  1
  P  P5  1  0.44111500  0.28373100  0.72171200  1
  P  P6  1  0.57369100  0.77947400  0.29420600  1
  C  C7  1  0.11508200  0.77533100  0.70594400  1
  C  C8  1  0.90036700  0.21294300  0.26735900  1
  O  O9  1  0.01716800  0.16631100  0.29034500  1
  O  O10  1  0.15652700  0.78147100  0.93901900  1
  O  O11  1  0.20944400  0.78456200  0.52674400  1
  O  O12  1  0.35123300  0.10484700  0.77678900  1
  O  O13  1  0.35611400  0.47718100  0.78940700  1
  O  O14  1  0.45506600  0.78464300  0.13340800  1
  O  O15  1  0.48013200  0.28851100  0.43648100  1
  O  O16  1  0.53775500  0.78171900  0.58000800  1
  O  O17  1  0.55810000  0.26709100  0.88637400  1
  O  O18  1  0.65892100  0.96147000  0.23240200  1
  O  O19  1  0.65962500  0.58582700  0.22954700  1
  O  O20  1  0.81750900  0.23940200  0.46180800  1
  O  O21  1  0.84725900  0.23538200  0.04652200  1
  O  O22  1  0.00277000  0.76221400  0.64493100  1
