# generated using pymatgen data_Li3Fe2(BO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19665100 _cell_length_b 6.63769200 _cell_length_c 10.94372966 _cell_angle_alpha 82.81890232 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe2(BO4)2 _chemical_formula_sum 'Li6 Fe4 B4 O16' _cell_volume 374.52944350 _cell_formula_units_Z 2 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 0.90196700 0.89135900 0.78675100 1.0 Li Li1 1 0.09803300 0.89135900 0.28675100 1.0 Li Li2 1 0.58854500 0.20859100 0.93127400 1.0 Li Li3 1 0.41145500 0.20859100 0.43127400 1.0 Li Li4 1 0.39725900 0.09606900 0.70927100 1.0 Li Li5 1 0.60274100 0.09606900 0.20927100 1.0 Fe Fe6 1 0.09713400 0.48705900 0.84472100 1.0 Fe Fe7 1 0.58550300 0.50189200 0.65309500 1.0 Fe Fe8 1 0.90286600 0.48705900 0.34472100 1.0 Fe Fe9 1 0.41449700 0.50189200 0.15309500 1.0 B B10 1 0.42548100 0.80453800 0.92883000 1.0 B B11 1 0.57451900 0.80453800 0.42883000 1.0 B B12 1 0.91790600 0.20572000 0.56851600 1.0 B B13 1 0.08209400 0.20572000 0.06851600 1.0 O O14 1 0.56005100 0.95074500 0.85908200 1.0 O O15 1 0.43994900 0.95074500 0.35908200 1.0 O O16 1 0.18334000 0.74270000 0.89458100 1.0 O O17 1 0.81666000 0.74270000 0.39458100 1.0 O O18 1 0.47354200 0.71271900 0.53970800 1.0 O O19 1 0.52645800 0.71271900 0.03970800 1.0 O O20 1 0.86579100 0.60313600 0.72615400 1.0 O O21 1 0.13420900 0.60313600 0.22615400 1.0 O O22 1 0.40131400 0.37753900 0.78806400 1.0 O O23 1 0.59868600 0.37753900 0.28806400 1.0 O O24 1 0.95113600 0.28589900 0.96103900 1.0 O O25 1 0.04886400 0.28589900 0.46103900 1.0 O O26 1 0.65157900 0.25762800 0.57677500 1.0 O O27 1 0.34842100 0.25762800 0.07677500 1.0 O O28 1 0.04049600 0.09127100 0.65977800 1.0 O O29 1 0.95950400 0.09127100 0.15977800 1.0