# generated using pymatgen
data_Li4FeCo2Ni3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38089621
_cell_length_b   8.45358010
_cell_length_c   8.50610376
_cell_angle_alpha   62.71856586
_cell_angle_beta   62.99388786
_cell_angle_gamma   63.24245852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeCo2Ni3(PO4)6
_chemical_formula_sum   'Li4 Fe1 Co2 Ni3 P6 O24'
_cell_volume   454.35954028
_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  0.74761457  0.14490820  0.35575113  1.0
  Li  Li1  1  0.26490760  0.85641670  0.64356371  1.0
  Li  Li2  1  0.64290545  0.26364964  0.85565738  1.0
  Li  Li3  1  0.85581074  0.64357283  0.26542863  1.0
  Fe  Fe4  1  0.85109632  0.84934897  0.85226674  1.0
  Co  Co5  1  0.01111588  0.00446901  0.99395002  1.0
  Co  Co6  1  0.49127269  0.50235235  0.50026426  1.0
  Ni  Ni7  1  0.14389328  0.14454858  0.14469121  1.0
  Ni  Ni8  1  0.35675282  0.35677973  0.35633945  1.0
  Ni  Ni9  1  0.64626383  0.64539133  0.64872778  1.0
  P  P10  1  0.24913404  0.54635362  0.95466376  1.0
  P  P11  1  0.55091016  0.95530425  0.24990253  1.0
  P  P12  1  0.94897963  0.24857263  0.54472379  1.0
  P  P13  1  0.05393705  0.74781766  0.44858003  1.0
  P  P14  1  0.44552669  0.04950243  0.75086095  1.0
  P  P15  1  0.74898290  0.44634809  0.05101323  1.0
  O  O16  1  0.11158936  0.30850473  0.50332221  1.0
  O  O17  1  0.31271390  0.51202349  0.11046620  1.0
  O  O18  1  0.05048378  0.91614958  0.26192992  1.0
  O  O19  1  0.53689538  0.10575087  0.31145902  1.0
  O  O20  1  0.01198241  0.81323643  0.61043767  1.0
  O  O21  1  0.24861942  0.59779748  0.43261829  1.0
  O  O22  1  0.25105276  0.07018199  0.90458581  1.0
  O  O23  1  0.45325617  0.23845528  0.58732818  1.0
  O  O24  1  0.18382899  0.38994025  0.98721145  1.0
  O  O25  1  0.60033511  0.42952526  0.24921432  1.0
  O  O26  1  0.09445829  0.74720137  0.92979476  1.0
  O  O27  1  0.38874203  0.99912690  0.18877544  1.0
  O  O28  1  0.60727942  0.00686530  0.82068565  1.0
  O  O29  1  0.90129941  0.24861794  0.07419638  1.0
  O  O30  1  0.40276705  0.56776138  0.75543727  1.0
  O  O31  1  0.81832360  0.60611800  0.01107181  1.0
  O  O32  1  0.56745594  0.75459275  0.40450822  1.0
  O  O33  1  0.75201402  0.92724044  0.09270472  1.0
  O  O34  1  0.74953006  0.40443468  0.57173051  1.0
  O  O35  1  0.96490052  0.18612355  0.39459234  1.0
  O  O36  1  0.47468479  0.89359968  0.68554442  1.0
  O  O37  1  0.93018891  0.09195571  0.74554685  1.0
  O  O38  1  0.68275889  0.47460931  0.89675117  1.0
  O  O39  1  0.89573713  0.68185261  0.47670081  1.0