# generated using pymatgen data_Lu(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02878712 _cell_length_b 6.02878712 _cell_length_c 16.98519055 _cell_angle_alpha 86.46767783 _cell_angle_beta 86.46767783 _cell_angle_gamma 120.13928842 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(FeO2)2 _chemical_formula_sum 'Lu6 Fe12 O24' _cell_volume 529.80138616 _cell_formula_units_Z 6 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 Lu Lu0 1 0.74200000 0.74200000 0.75486700 1.0 Lu Lu1 1 0.25800000 0.25800000 0.24513300 1.0 Lu Lu2 1 0.92252800 0.58698000 0.25214200 1.0 Lu Lu3 1 0.58698000 0.92252800 0.25214200 1.0 Lu Lu4 1 0.07747200 0.41302000 0.74785800 1.0 Lu Lu5 1 0.41302000 0.07747200 0.74785800 1.0 Fe Fe6 1 0.64609100 0.64609100 0.07099800 1.0 Fe Fe7 1 0.35390900 0.35390900 0.92900200 1.0 Fe Fe8 1 0.80589900 0.47262500 0.57154600 1.0 Fe Fe9 1 0.47262500 0.80589900 0.57154600 1.0 Fe Fe10 1 0.19410100 0.52737500 0.42845400 1.0 Fe Fe11 1 0.52737500 0.19410100 0.42845400 1.0 Fe Fe12 1 0.02344100 0.68857400 0.92817300 1.0 Fe Fe13 1 0.68857400 0.02344100 0.92817300 1.0 Fe Fe14 1 0.97655900 0.31142600 0.07182700 1.0 Fe Fe15 1 0.31142600 0.97655900 0.07182700 1.0 Fe Fe16 1 0.86559000 0.86559000 0.42831300 1.0 Fe Fe17 1 0.13441000 0.13441000 0.57168700 1.0 O O18 1 0.81979100 0.81979100 0.55681700 1.0 O O19 1 0.18020900 0.18020900 0.44318300 1.0 O O20 1 0.67782300 0.67782300 0.93803400 1.0 O O21 1 0.32217700 0.32217700 0.06196600 1.0 O O22 1 0.96661600 0.64492400 0.05536800 1.0 O O23 1 0.64492400 0.96661600 0.05536800 1.0 O O24 1 0.03338400 0.35507600 0.94463200 1.0 O O25 1 0.35507600 0.03338400 0.94463200 1.0 O O26 1 0.85578200 0.53518700 0.44184300 1.0 O O27 1 0.53518700 0.85578200 0.44184300 1.0 O O28 1 0.14421800 0.46481300 0.55815700 1.0 O O29 1 0.46481300 0.14421800 0.55815700 1.0 O O30 1 0.90558000 0.90558000 0.31082900 1.0 O O31 1 0.09442000 0.09442000 0.68917100 1.0 O O32 1 0.61699100 0.61699100 0.18879100 1.0 O O33 1 0.38300900 0.38300900 0.81120900 1.0 O O34 1 0.06199000 0.72414300 0.80983100 1.0 O O35 1 0.72414300 0.06199000 0.80983100 1.0 O O36 1 0.93801000 0.27585700 0.19016900 1.0 O O37 1 0.27585700 0.93801000 0.19016900 1.0 O O38 1 0.76627700 0.43734100 0.69087800 1.0 O O39 1 0.43734100 0.76627700 0.69087800 1.0 O O40 1 0.23372300 0.56265900 0.30912200 1.0 O O41 1 0.56265900 0.23372300 0.30912200 1.0