# generated using pymatgen data_Li4Mn3V2Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87680885 _cell_length_b 5.87680885 _cell_length_c 9.60741332 _cell_angle_alpha 88.51540551 _cell_angle_beta 88.51540551 _cell_angle_gamma 59.35111698 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3V2Cu3O16 _chemical_formula_sum 'Li4 Mn3 V2 Cu3 O16' _cell_volume 285.33175104 _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 0.67178500 0.67178500 0.90173000 1.0 Li Li1 1 0.99766800 0.99766800 0.99466600 1.0 Li Li2 1 0.00065600 0.00065600 0.48698900 1.0 Li Li3 1 0.32431800 0.32431800 0.40541500 1.0 Mn Mn4 1 0.82449300 0.82449300 0.21877600 1.0 Mn Mn5 1 0.66428200 0.16780300 0.71712100 1.0 Mn Mn6 1 0.16780300 0.66428200 0.71712100 1.0 V V7 1 0.63902300 0.63902300 0.48062200 1.0 V V8 1 0.33382200 0.33382200 0.99318800 1.0 Cu Cu9 1 0.82700700 0.33485600 0.20740900 1.0 Cu Cu10 1 0.33485600 0.82700700 0.20740900 1.0 Cu Cu11 1 0.17109700 0.17109700 0.71292800 1.0 O O12 1 0.82118500 0.34306200 0.58959400 1.0 O O13 1 0.51025100 0.51025100 0.37093500 1.0 O O14 1 0.66754100 0.66754100 0.11378900 1.0 O O15 1 0.99620100 0.99620100 0.29626300 1.0 O O16 1 0.00253300 0.00253300 0.80602400 1.0 O O17 1 0.34306200 0.82118500 0.58959400 1.0 O O18 1 0.95653100 0.53078800 0.34656600 1.0 O O19 1 0.53078800 0.95653100 0.34656600 1.0 O O20 1 0.17810500 0.17810500 0.06380200 1.0 O O21 1 0.84351300 0.84351300 0.60879100 1.0 O O22 1 0.50695700 0.04588500 0.84909300 1.0 O O23 1 0.04588500 0.50695700 0.84909300 1.0 O O24 1 0.33777700 0.33777700 0.61567300 1.0 O O25 1 0.65476600 0.16207600 0.09291600 1.0 O O26 1 0.48593500 0.48593500 0.83319700 1.0 O O27 1 0.16207600 0.65476600 0.09291600 1.0