# generated using pymatgen
data_K2LiB(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79863839
_cell_length_b   8.32367147
_cell_length_c   12.31105899
_cell_angle_alpha   52.76884482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiB(PO4)2
_chemical_formula_sum   'K8 Li4 B4 P8 O32'
_cell_volume   717.87454575
_cell_formula_units_Z   4
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  0.27501940  0.72536387  0.82145928  1
  K  K1  1  0.22498060  0.72536387  0.32145928  1
  K  K2  1  0.72498060  0.27463613  0.17854072  1
  K  K3  1  0.77501940  0.27463613  0.67854072  1
  K  K4  1  0.77694576  0.93763168  0.58844991  1
  K  K5  1  0.72305424  0.93763168  0.08844991  1
  K  K6  1  0.22305424  0.06236832  0.41155009  1
  K  K7  1  0.27694576  0.06236832  0.91155009  1
  Li  Li8  1  0.58276641  0.80971763  0.87994475  1
  Li  Li9  1  0.91723359  0.80971763  0.37994475  1
  Li  Li10  1  0.41723359  0.19028237  0.12005525  1
  Li  Li11  1  0.08276641  0.19028237  0.62005525  1
  B  B12  1  0.58660633  0.46606694  0.37465392  1
  B  B13  1  0.91339367  0.46606694  0.87465392  1
  B  B14  1  0.41339367  0.53393306  0.62534608  1
  B  B15  1  0.08660633  0.53393306  0.12534608  1
  P  P16  1  0.92255225  0.79281475  0.89174462  1
  P  P17  1  0.57744775  0.79281475  0.39174462  1
  P  P18  1  0.07744775  0.20718525  0.10825538  1
  P  P19  1  0.42255225  0.20718525  0.60825538  1
  P  P20  1  0.39472540  0.52996495  0.17031476  1
  P  P21  1  0.10527460  0.52996495  0.67031476  1
  P  P22  1  0.60527460  0.47003505  0.82968524  1
  P  P23  1  0.89472540  0.47003505  0.32968524  1
  O  O24  1  0.21963440  0.55060915  0.19016592  1
  O  O25  1  0.28036560  0.55060915  0.69016592  1
  O  O26  1  0.78036560  0.44939085  0.80983408  1
  O  O27  1  0.71963440  0.44939085  0.30983408  1
  O  O28  1  0.44257000  0.70560894  0.02874228  1
  O  O29  1  0.05743000  0.70560894  0.52874228  1
  O  O30  1  0.55743000  0.29439106  0.97125772  1
  O  O31  1  0.94257000  0.29439106  0.47125772  1
  O  O32  1  0.46096226  0.55634936  0.27743365  1
  O  O33  1  0.03903774  0.55634936  0.77743365  1
  O  O34  1  0.53903774  0.44365064  0.72256635  1
  O  O35  1  0.96096226  0.44365064  0.22256635  1
  O  O36  1  0.42898043  0.32457303  0.20880235  1
  O  O37  1  0.07101957  0.32457303  0.70880235  1
  O  O38  1  0.57101957  0.67542697  0.79119765  1
  O  O39  1  0.92898043  0.67542697  0.29119765  1
  O  O40  1  0.04839916  0.73805895  0.00085846  1
  O  O41  1  0.45160084  0.73805895  0.50085846  1
  O  O42  1  0.95160084  0.26194105  -0.00085846  1
  O  O43  1  0.54839916  0.26194105  0.49914154  1
  O  O44  1  0.99319969  0.93525518  0.75330977  1
  O  O45  1  0.50680031  0.93525518  0.25330977  1
  O  O46  1  0.00680031  0.06474482  0.24669023  1
  O  O47  1  0.49319969  0.06474482  0.74669023  1
  O  O48  1  0.78159058  0.87280548  0.91305432  1
  O  O49  1  0.71840942  0.87280548  0.41305432  1
  O  O50  1  0.21840942  0.12719452  0.08694568  1
  O  O51  1  0.28159058  0.12719452  0.58694568  1
  O  O52  1  0.87441088  0.59030210  0.91876327  1
  O  O53  1  0.62558912  0.59030210  0.41876327  1
  O  O54  1  0.12558912  0.40969790  0.08123673  1
  O  O55  1  0.37441088  0.40969790  0.58123673  1
