# generated using pymatgen data_Li3FeSiBO7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.36767700 _cell_length_b 5.06565900 _cell_length_c 8.44345509 _cell_angle_alpha 85.48818909 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3FeSiBO7 _chemical_formula_sum 'Li6 Fe2 Si2 B2 O14' _cell_volume 271.51214910 _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 0.75000000 0.24744400 0.89267900 1.0 Li Li1 1 0.00411400 0.75580100 0.75873400 1.0 Li Li2 1 0.49588600 0.75580100 0.75873400 1.0 Li Li3 1 0.50411400 0.24419900 0.24126600 1.0 Li Li4 1 0.99588600 0.24419900 0.24126600 1.0 Li Li5 1 0.25000000 0.75255600 0.10732100 1.0 Fe Fe6 1 0.25000000 0.20219900 0.66957300 1.0 Fe Fe7 1 0.75000000 0.79780100 0.33042700 1.0 Si Si8 1 0.75000000 0.27454900 0.57502200 1.0 Si Si9 1 0.25000000 0.72545100 0.42497800 1.0 B B10 1 0.25000000 0.26588500 0.96093000 1.0 B B11 1 0.75000000 0.73411500 0.03907000 1.0 O O12 1 0.75000000 0.64817200 0.89109500 1.0 O O13 1 0.25000000 0.00940900 0.91868200 1.0 O O14 1 0.25000000 0.45904400 0.83011600 1.0 O O15 1 0.94359200 0.17417900 0.69451200 1.0 O O16 1 0.55640800 0.17417900 0.69451200 1.0 O O17 1 0.75000000 0.59681400 0.53602200 1.0 O O18 1 0.25000000 0.85186200 0.59779100 1.0 O O19 1 0.75000000 0.14813800 0.40220900 1.0 O O20 1 0.25000000 0.40318600 0.46397800 1.0 O O21 1 0.44359200 0.82582100 0.30548800 1.0 O O22 1 0.05640800 0.82582100 0.30548800 1.0 O O23 1 0.75000000 0.54095600 0.16988400 1.0 O O24 1 0.75000000 0.99059100 0.08131800 1.0 O O25 1 0.25000000 0.35182800 0.10890500 1.0