# generated using pymatgen data_Li4Fe3Ni3(SbO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87571399 _cell_length_b 5.87571399 _cell_length_c 9.64379544 _cell_angle_alpha 88.78201550 _cell_angle_beta 88.78201550 _cell_angle_gamma 59.66062608 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni3(SbO8)2 _chemical_formula_sum 'Li4 Fe3 Ni3 Sb2 O16' _cell_volume 287.25932975 _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 0.66486700 0.66486700 0.10095500 1.0 Li Li1 1 0.00174800 0.00174800 0.01316300 1.0 Li Li2 1 0.00081700 0.00081700 0.51038500 1.0 Li Li3 1 0.33426200 0.33426200 0.59571900 1.0 Fe Fe4 1 0.82651700 0.34962500 0.78607400 1.0 Fe Fe5 1 0.34962500 0.82651700 0.78607400 1.0 Fe Fe6 1 0.17220900 0.17220900 0.28639600 1.0 Ni Ni7 1 0.82744400 0.82744400 0.78666700 1.0 Ni Ni8 1 0.65580800 0.17245200 0.28581800 1.0 Ni Ni9 1 0.17245200 0.65580800 0.28581800 1.0 Sb Sb10 1 0.66957300 0.66957300 0.50969200 1.0 Sb Sb11 1 0.33646300 0.33646300 0.01338800 1.0 O O12 1 0.84305200 0.33420600 0.40138800 1.0 O O13 1 0.51530100 0.51530100 0.64617800 1.0 O O14 1 0.65893100 0.65893100 0.89259800 1.0 O O15 1 0.00738500 0.00738500 0.70646700 1.0 O O16 1 0.00678400 0.00678400 0.20622700 1.0 O O17 1 0.33420600 0.84305200 0.40138800 1.0 O O18 1 0.96503000 0.51279600 0.65424300 1.0 O O19 1 0.51279600 0.96503000 0.65424300 1.0 O O20 1 0.17230500 0.17230500 0.90489600 1.0 O O21 1 0.84159500 0.84159500 0.40436900 1.0 O O22 1 0.47944100 0.03362800 0.15376700 1.0 O O23 1 0.03362800 0.47944100 0.15376700 1.0 O O24 1 0.32736600 0.32736600 0.38550000 1.0 O O25 1 0.67504000 0.17460500 0.90420800 1.0 O O26 1 0.48161800 0.48161800 0.15849500 1.0 O O27 1 0.17460500 0.67504000 0.90420800 1.0