# generated using pymatgen data_Li4TiCu3(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09405300 _cell_length_b 6.34655711 _cell_length_c 10.12610453 _cell_angle_alpha 89.98033998 _cell_angle_beta 89.15834269 _cell_angle_gamma 88.84830254 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4TiCu3(PO4)4 _chemical_formula_sum 'Li4 Ti1 Cu3 P4 O16' _cell_volume 327.27245527 _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 0.10242200 0.96905400 0.87148800 1.0 Li Li1 1 0.43464100 0.98136200 0.40614400 1.0 Li Li2 1 0.60762900 0.46508100 0.62540400 1.0 Li Li3 1 0.87850700 0.43722500 0.10981200 1.0 Ti Ti4 1 0.96663400 0.75462500 0.28606900 1.0 Cu Cu5 1 0.39067800 0.25303500 0.19669100 1.0 Cu Cu6 1 0.10470300 0.25601800 0.69237300 1.0 Cu Cu7 1 0.62043700 0.75333200 0.80828500 1.0 P P8 1 0.09067000 0.74458700 0.60341200 1.0 P P9 1 0.38309700 0.74907300 0.10713300 1.0 P P10 1 0.57964800 0.24523800 0.89297900 1.0 P P11 1 0.93082300 0.24952100 0.39749600 1.0 O O12 1 0.15765200 0.76278400 0.44589300 1.0 O O13 1 0.23913200 0.93085200 0.19000900 1.0 O O14 1 0.21150600 0.56465500 0.16780700 1.0 O O15 1 0.20701100 0.93807300 0.67104400 1.0 O O16 1 0.23963100 0.54572100 0.65077900 1.0 O O17 1 0.23202600 0.23395500 0.37979300 1.0 O O18 1 0.27969000 0.23190400 0.87103200 1.0 O O19 1 0.34083300 0.76914900 0.95991100 1.0 O O20 1 0.62713500 0.26327400 0.04464400 1.0 O O21 1 0.67616600 0.72992200 0.14535200 1.0 O O22 1 0.69838400 0.43820700 0.81918600 1.0 O O23 1 0.73532700 0.04651300 0.84057600 1.0 O O24 1 0.78944500 0.73319400 0.61612200 1.0 O O25 1 0.82639900 0.45268400 0.32245200 1.0 O O26 1 0.80019000 0.04379200 0.33492400 1.0 O O27 1 0.84115300 0.25991000 0.54245000 1.0