# generated using pymatgen
data_Li8Fe3Ni7O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87956500
_cell_length_b   5.17260800
_cell_length_c   23.86792375
_cell_angle_alpha   86.45400979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Fe3Ni7O20
_chemical_formula_sum   'Li8 Fe3 Ni7 O20'
_cell_volume   354.82877371
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.80275500  0.60118000  1.0
  Li  Li3  1  0.50000000  0.60133400  0.70000500  1.0
  Li  Li4  1  0.00000000  0.61781400  0.19141300  1.0
  Li  Li5  1  0.50000000  0.39866600  0.29999500  1.0
  Li  Li6  1  0.00000000  0.19724500  0.39882000  1.0
  Li  Li7  1  0.00000000  0.38218600  0.80858700  1.0
  Fe  Fe8  1  0.50000000  0.69340600  0.39707800  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.30659400  0.60292200  1.0
  Ni  Ni11  1  0.00000000  0.90218600  0.29786300  1.0
  Ni  Ni12  1  0.00000000  0.09781400  0.70213700  1.0
  Ni  Ni13  1  0.50000000  0.89261000  0.80076100  1.0
  Ni  Ni14  1  0.00000000  0.69820300  0.90140700  1.0
  Ni  Ni15  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni16  1  0.00000000  0.30179700  0.09859300  1.0
  Ni  Ni17  1  0.50000000  0.10739000  0.19923900  1.0
  O  O18  1  0.50000000  0.97326000  0.65328800  1.0
  O  O19  1  0.50000000  0.02674000  0.34671200  1.0
  O  O20  1  0.00000000  0.98334700  0.15728100  1.0
  O  O21  1  0.00000000  0.83004300  0.44817800  1.0
  O  O22  1  0.00000000  0.01665300  0.84271900  1.0
  O  O23  1  0.50000000  0.79723600  0.24673500  1.0
  O  O24  1  0.50000000  0.80076600  0.95204700  1.0
  O  O25  1  0.50000000  0.63907300  0.54991400  1.0
  O  O26  1  0.00000000  0.76129500  0.75734900  1.0
  O  O27  1  0.00000000  0.55236400  0.34802300  1.0
  O  O28  1  0.00000000  0.44763600  0.65197700  1.0
  O  O29  1  0.00000000  0.62545600  0.04234700  1.0
  O  O30  1  0.50000000  0.59519600  0.84980900  1.0
  O  O31  1  0.50000000  0.36092700  0.45008600  1.0
  O  O32  1  0.50000000  0.40480400  0.15019100  1.0
  O  O33  1  0.00000000  0.37454400  0.95765300  1.0
  O  O34  1  0.00000000  0.16995700  0.55182200  1.0
  O  O35  1  0.00000000  0.23870500  0.24265100  1.0
  O  O36  1  0.50000000  0.19923400  0.04795300  1.0
  O  O37  1  0.50000000  0.20276400  0.75326500  1.0