# generated using pymatgen data_LiCuPO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87858772 _cell_length_b 4.87858772 _cell_length_c 16.38515714 _cell_angle_alpha 89.80311366 _cell_angle_beta 89.80311366 _cell_angle_gamma 91.62758734 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCuPO4 _chemical_formula_sum 'Li4 Cu4 P4 O16' _cell_volume 389.81479577 _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 0.38874100 0.83740700 0.93738300 1.0 Li Li1 1 0.16259300 0.61125900 0.56261700 1.0 Li Li2 1 0.83740700 0.38874100 0.43738300 1.0 Li Li3 1 0.61125900 0.16259300 0.06261700 1.0 Cu Cu4 1 0.66497700 0.83430100 0.75029600 1.0 Cu Cu5 1 0.83430100 0.66497700 0.25029600 1.0 Cu Cu6 1 0.16569900 0.33502300 0.74970400 1.0 Cu Cu7 1 0.33502300 0.16569900 0.24970400 1.0 P P8 1 0.68888600 0.35442900 0.63571600 1.0 P P9 1 0.64557100 0.31111400 0.86428400 1.0 P P10 1 0.35442900 0.68888600 0.13571600 1.0 P P11 1 0.31111400 0.64557100 0.36428400 1.0 O O12 1 0.86565100 0.53440500 0.69983700 1.0 O O13 1 0.53440500 0.86565100 0.19983700 1.0 O O14 1 0.95067700 0.25453300 0.84714600 1.0 O O15 1 0.56815800 0.61683300 0.85029800 1.0 O O16 1 0.78513200 0.43637900 0.55103500 1.0 O O17 1 0.25453300 0.95067700 0.34714600 1.0 O O18 1 0.61683300 0.56815800 0.35029800 1.0 O O19 1 0.43637900 0.78513200 0.05103500 1.0 O O20 1 0.56362100 0.21486800 0.94896500 1.0 O O21 1 0.38316700 0.43184200 0.64970200 1.0 O O22 1 0.74546700 0.04932300 0.65285400 1.0 O O23 1 0.21486800 0.56362100 0.44896500 1.0 O O24 1 0.43184200 0.38316700 0.14970200 1.0 O O25 1 0.04932300 0.74546700 0.15285400 1.0 O O26 1 0.46559500 0.13434900 0.80016300 1.0 O O27 1 0.13434900 0.46559500 0.30016300 1.0