# generated using pymatgen data_Li2VO3F _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.14606200 _cell_length_b 7.14970390 _cell_length_c 7.15134409 _cell_angle_alpha 110.07957831 _cell_angle_beta 108.31915604 _cell_angle_gamma 109.33440843 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2VO3F _chemical_formula_sum 'Li8 V4 O12 F4' _cell_volume 283.55514852 _cell_formula_units_Z 4 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 0.99759700 0.98953200 0.25513700 1.0 Li Li1 1 0.03705900 0.76653000 0.48252700 1.0 Li Li2 1 0.76083500 0.04961400 0.47688400 1.0 Li Li3 1 0.53151700 0.02313100 0.73120700 1.0 Li Li4 1 0.05491200 0.58707800 0.71019000 1.0 Li Li5 1 0.24469000 0.48506100 0.51060100 1.0 Li Li6 1 0.45085300 0.71737600 0.00869600 1.0 Li Li7 1 0.75426800 0.50642600 0.99052400 1.0 V V8 1 0.95355600 0.23351700 0.01948400 1.0 V V9 1 0.44613200 0.45821700 0.27442700 1.0 V V10 1 0.21785800 0.22629200 0.75507100 1.0 V V11 1 0.31932600 0.06464900 0.97094300 1.0 O O12 1 0.47646300 0.22972400 0.99991400 1.0 O O13 1 0.52902900 0.00075300 0.23748500 1.0 O O14 1 0.28200200 0.28424700 0.24592600 1.0 O O15 1 0.47020700 0.68050500 0.54085200 1.0 O O16 1 0.78029600 0.78167600 0.21919700 1.0 O O17 1 0.05923400 0.28185300 0.47400700 1.0 O O18 1 0.45311400 0.44023700 0.78086100 1.0 O O19 1 0.22122300 0.67792000 0.78456700 1.0 O O20 1 0.76471200 0.98815300 0.00853600 1.0 O O21 1 0.71900200 0.23981000 0.76428100 1.0 O O22 1 0.98923300 0.00048900 0.77000500 1.0 O O23 1 0.01858700 0.79979500 0.98420600 1.0 F F24 1 0.22442700 0.46043600 0.01013900 1.0 F F25 1 0.02867200 0.54581800 0.21634800 1.0 F F26 1 0.28657900 0.04160800 0.46798800 1.0 F F27 1 0.72135700 0.48296100 0.52461900 1.0