# generated using pymatgen data_Li6CoCu3(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07791576 _cell_length_b 6.26020451 _cell_length_c 10.45222659 _cell_angle_alpha 89.98179657 _cell_angle_beta 90.92787063 _cell_angle_gamma 89.86443918 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6CoCu3(PO4)4 _chemical_formula_sum 'Li6 Co1 Cu3 P4 O16' _cell_volume 332.21912876 _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 0.10329600 0.48896800 0.11464000 1.0 Li Li1 1 0.10308200 0.01105300 0.11482600 1.0 Li Li2 1 0.38021000 0.49400500 0.63289800 1.0 Li Li3 1 0.37971900 0.00595000 0.63244100 1.0 Li Li4 1 0.64213600 0.99649900 0.35814100 1.0 Li Li5 1 0.64204000 0.50385900 0.35827200 1.0 Co Co6 1 0.92146200 0.24302700 0.72380800 1.0 Cu Cu7 1 0.14442100 0.75012500 0.34113800 1.0 Cu Cu8 1 0.33828500 0.75108200 0.83577600 1.0 Cu Cu9 1 0.64740800 0.25012700 0.13887800 1.0 P P10 1 0.13058900 0.25002200 0.41140800 1.0 P P11 1 0.38541900 0.25134400 0.88839500 1.0 P P12 1 0.59830300 0.75013600 0.10260600 1.0 P P13 1 0.87177700 0.74954000 0.59862700 1.0 O O14 1 0.20963400 0.25012600 0.55622700 1.0 O O15 1 0.17606000 0.75061500 0.61750400 1.0 O O16 1 0.25510400 0.05169600 0.34352100 1.0 O O17 1 0.25480800 0.44808300 0.34353500 1.0 O O18 1 0.25689200 0.05938400 0.81251900 1.0 O O19 1 0.25696800 0.44524800 0.81543800 1.0 O O20 1 0.29913500 0.75000900 0.13443600 1.0 O O21 1 0.28536800 0.24884600 0.02945600 1.0 O O22 1 0.64238000 0.75051500 0.95959900 1.0 O O23 1 0.68652200 0.25005100 0.88475100 1.0 O O24 1 0.73468300 0.55077300 0.16950700 1.0 O O25 1 0.73441400 0.94895200 0.16955500 1.0 O O26 1 0.75089400 0.95623600 0.65681500 1.0 O O27 1 0.75382400 0.54290500 0.65626600 1.0 O O28 1 0.82957300 0.25004600 0.39500800 1.0 O O29 1 0.80085900 0.75077700 0.45054800 1.0