# generated using pymatgen
data_Li10Fe2Co3Ni3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83187600
_cell_length_b   5.91235601
_cell_length_c   9.58018738
_cell_angle_alpha   90.84411599
_cell_angle_beta   90.37280067
_cell_angle_gamma   119.24404975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Fe2Co3Ni3O16
_chemical_formula_sum   'Li10 Fe2 Co3 Ni3 O16'
_cell_volume   288.15811382
_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  0.19033100  0.81046900  0.05202500  1.0
  Li  Li1  1  0.81710700  0.62802800  0.54729700  1.0
  Li  Li2  1  0.62894600  0.81042600  0.05091500  1.0
  Li  Li3  1  0.34848400  0.67414100  0.26667600  1.0
  Li  Li4  1  0.01502800  0.99839100  0.47292800  1.0
  Li  Li5  1  0.41547200  0.22182000  0.54383800  1.0
  Li  Li6  1  0.68340300  0.35251600  0.76992000  1.0
  Li  Li7  1  0.21144900  0.41346500  0.04093800  1.0
  Li  Li8  1  0.82675900  0.20284000  0.55159300  1.0
  Li  Li9  1  0.00992300  0.01199200  0.97545900  1.0
  Fe  Fe10  1  0.66411600  0.31747700  0.02836900  1.0
  Fe  Fe11  1  0.33962900  0.66702400  0.52298700  1.0
  Co  Co12  1  0.83854500  0.65817000  0.28000600  1.0
  Co  Co13  1  0.17746300  0.84069300  0.77978800  1.0
  Co  Co14  1  0.67153600  0.84018800  0.78006800  1.0
  Ni  Ni15  1  0.17845000  0.34532200  0.77861400  1.0
  Ni  Ni16  1  0.34440600  0.16885000  0.27916300  1.0
  Ni  Ni17  1  0.84280300  0.16772100  0.28053000  1.0
  O  O18  1  0.99516900  0.97447400  0.17092800  1.0
  O  O19  1  0.99620700  0.98932900  0.67206500  1.0
  O  O20  1  0.16480300  0.81741800  0.39798000  1.0
  O  O21  1  0.84971400  0.68805500  0.89225900  1.0
  O  O22  1  0.52520600  0.49952800  0.15522100  1.0
  O  O23  1  0.49440100  0.98278900  0.66043100  1.0
  O  O24  1  0.98707600  0.49698900  0.15466600  1.0
  O  O25  1  0.68580900  0.35019100  0.39351700  1.0
  O  O26  1  0.03033000  0.52939600  0.66063100  1.0
  O  O27  1  0.67767600  0.82031300  0.40165500  1.0
  O  O28  1  0.35209000  0.69267600  0.89011300  1.0
  O  O29  1  0.33956900  0.16643100  0.89997200  1.0
  O  O30  1  0.51368900  0.01504800  0.15520800  1.0
  O  O31  1  0.51028800  0.52957400  0.66157600  1.0
  O  O32  1  0.18008700  0.33155700  0.41044200  1.0
  O  O33  1  0.83386900  0.16658600  0.89935900  1.0