# generated using pymatgen
data_Li4Co3Ni3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29865130
_cell_length_b   8.78982603
_cell_length_c   8.78534290
_cell_angle_alpha   59.89170723
_cell_angle_beta   58.93013063
_cell_angle_gamma   58.92992551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Ni3(PO4)6
_chemical_formula_sum   'Li4 Co3 Ni3 P6 O24'
_cell_volume   445.31819983
_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
  Li  Li0  1  0.25175699  0.85341986  0.64254133  1.0
  Li  Li1  1  0.76005396  0.14737967  0.35302269  1.0
  Li  Li2  1  0.76290179  0.73941107  0.14493843  1.0
  Li  Li3  1  0.76447104  0.35360296  0.73784391  1.0
  Co  Co4  1  0.00763491  0.99834161  0.00476248  1.0
  Co  Co5  1  0.56696333  0.14595922  0.14402864  1.0
  Co  Co6  1  0.49467398  0.49720923  0.49886860  1.0
  Ni  Ni7  1  0.06994215  0.64343109  0.64418545  1.0
  Ni  Ni8  1  0.43149771  0.85491884  0.85496207  1.0
  Ni  Ni9  1  0.94087397  0.35348725  0.35151474  1.0
  P  P10  1  0.25173201  0.25267094  0.54855263  1.0
  P  P11  1  0.24770378  0.95277597  0.24761556  1.0
  P  P12  1  0.24921570  0.54940765  0.95175669  1.0
  P  P13  1  0.74608035  0.45425308  0.04626294  1.0
  P  P14  1  0.75725477  0.04415559  0.75175683  1.0
  P  P15  1  0.73578523  0.75389621  0.45612286  1.0
  O  O16  1  0.05180976  0.10609961  0.31467007  1.0
  O  O17  1  0.05158107  0.52450140  0.10500940  1.0
  O  O18  1  0.05332528  0.32272111  0.52125869  1.0
  O  O19  1  0.22596012  0.08951027  0.73941566  1.0
  O  O20  1  0.44226367  0.18598130  0.38637568  1.0
  O  O21  1  0.28160748  0.40259598  0.56576623  1.0
  O  O22  1  0.22509808  0.92787420  0.09729675  1.0
  O  O23  1  0.27989322  0.76241205  0.41080127  1.0
  O  O24  1  0.55849742  0.60822568  0.01084464  1.0
  O  O25  1  0.28270741  0.56956247  0.75102005  1.0
  O  O26  1  0.76746221  0.25085374  0.07228321  1.0
  O  O27  1  0.57999997  0.99521607  0.81295772  1.0
  O  O28  1  0.44052798  0.99476348  0.17588350  1.0
  O  O29  1  0.22107312  0.75074101  0.92676118  1.0
  O  O30  1  0.72361281  0.42992471  0.24689273  1.0
  O  O31  1  0.44067699  0.38852006  0.98950940  1.0
  O  O32  1  0.72816573  0.24456179  0.59505056  1.0
  O  O33  1  0.76969609  0.07552909  0.90962914  1.0
  O  O34  1  0.72269116  0.59662182  0.42762209  1.0
  O  O35  1  0.53632747  0.81804361  0.60452788  1.0
  O  O36  1  0.76371437  0.91079791  0.25306945  1.0
  O  O37  1  0.91703906  0.69324573  0.49945848  1.0
  O  O38  1  0.93789674  0.48314933  0.89329635  1.0
  O  O39  1  0.95983310  0.89722534  0.68886500  1.0