# generated using pymatgen data_La5Cu19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.72838049 _cell_length_b 12.72838049 _cell_length_c 3.97896200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000257 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Cu19P12 _chemical_formula_sum 'La5 Cu19 P12' _cell_volume 558.27311100 _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 La La0 1 0.80748800 0.00000000 0.50000000 1.0 La La1 1 0.00000000 0.80748800 0.50000000 1.0 La La2 1 0.19251200 0.19251200 0.50000000 1.0 La La3 1 0.33333300 0.66666700 0.00000000 1.0 La La4 1 0.66666700 0.33333300 0.00000000 1.0 Cu Cu5 1 0.82823000 0.20714900 0.00000000 1.0 Cu Cu6 1 0.62108100 0.79285100 0.00000000 1.0 Cu Cu7 1 0.17177000 0.37891900 0.00000000 1.0 Cu Cu8 1 0.20714900 0.82823000 0.00000000 1.0 Cu Cu9 1 0.48329200 0.36561200 0.50000000 1.0 Cu Cu10 1 0.88232000 0.51670800 0.50000000 1.0 Cu Cu11 1 0.51670800 0.88232000 0.50000000 1.0 Cu Cu12 1 0.36561200 0.48329200 0.50000000 1.0 Cu Cu13 1 0.11768000 0.63438800 0.50000000 1.0 Cu Cu14 1 0.54957400 0.54957400 0.00000000 1.0 Cu Cu15 1 0.00000000 0.45042600 0.00000000 1.0 Cu Cu16 1 0.45042600 0.00000000 0.00000000 1.0 Cu Cu17 1 0.37891900 0.17177000 0.00000000 1.0 Cu Cu18 1 0.28864100 0.00000000 0.50000000 1.0 Cu Cu19 1 0.00000000 0.28864100 0.50000000 1.0 Cu Cu20 1 0.71135900 0.71135900 0.50000000 1.0 Cu Cu21 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu22 1 0.63438800 0.11768000 0.50000000 1.0 Cu Cu23 1 0.79285100 0.62108100 0.00000000 1.0 P P24 1 0.17259900 0.47957000 0.50000000 1.0 P P25 1 0.52043000 0.69302900 0.50000000 1.0 P P26 1 0.30697100 0.82740100 0.50000000 1.0 P P27 1 0.82740100 0.30697100 0.50000000 1.0 P P28 1 0.69302900 0.52043000 0.50000000 1.0 P P29 1 0.00000000 0.63091500 0.00000000 1.0 P P30 1 0.36908500 0.36908500 0.00000000 1.0 P P31 1 0.17683100 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.17683100 0.00000000 1.0 P P33 1 0.82316900 0.82316900 0.00000000 1.0 P P34 1 0.47957000 0.17259900 0.50000000 1.0 P P35 1 0.63091500 0.00000000 0.00000000 1.0