# generated using pymatgen data_Li(Cu2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19033971 _cell_length_b 7.19033971 _cell_length_c 3.60148953 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(Cu2P)2 _chemical_formula_sum 'Li2 Cu8 P4' _cell_volume 186.20055647 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.00000000 1.0 Li Li1 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu2 1 0.67904869 0.92998977 0.50000000 1.0 Cu Cu3 1 0.17904869 0.57001023 0.00000000 1.0 Cu Cu4 1 0.42998977 0.82095131 0.00000000 1.0 Cu Cu5 1 0.92998977 0.67904869 0.50000000 1.0 Cu Cu6 1 0.82095131 0.42998977 0.00000000 1.0 Cu Cu7 1 0.57001023 0.17904869 0.00000000 1.0 Cu Cu8 1 0.07001023 0.32095131 0.50000000 1.0 Cu Cu9 1 0.32095131 0.07001023 0.50000000 1.0 P P10 1 0.26786540 0.26786540 0.00000000 1.0 P P11 1 0.73213460 0.73213460 0.00000000 1.0 P P12 1 0.76786540 0.23213460 0.50000000 1.0 P P13 1 0.23213460 0.76786540 0.50000000 1.0