# generated using pymatgen data_Lu5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.86590326 _cell_length_b 11.86590231 _cell_length_c 3.62991609 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999994 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Co19(SiP3)3 _chemical_formula_sum 'Lu5 Co19 Si3 P9' _cell_volume 442.61771263 _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 Lu Lu0 1 0.33333300 0.66666700 0.50000000 1.0 Lu Lu1 1 0.66666700 0.33333300 0.50000000 1.0 Lu Lu2 1 0.18534816 1.00000000 0.00000000 1.0 Lu Lu3 1 0.00000000 0.18534816 0.00000000 1.0 Lu Lu4 1 0.81465184 0.81465184 0.00000000 1.0 Co Co5 1 0.20207051 0.37692182 0.50000000 1.0 Co Co6 1 0.62307818 0.82514769 0.50000000 1.0 Co Co7 1 0.17485231 0.79792949 0.50000000 1.0 Co Co8 1 0.82514769 0.62307818 0.50000000 1.0 Co Co9 1 0.79792949 0.17485231 0.50000000 1.0 Co Co10 1 0.37692182 0.20207051 0.50000000 1.0 Co Co11 1 0.55660888 0.00000000 0.50000000 1.0 Co Co12 1 1.00000000 0.55660888 0.50000000 1.0 Co Co13 1 0.44339112 0.44339112 0.50000000 1.0 Co Co14 1 0.12772292 0.48514023 0.00000000 1.0 Co Co15 1 0.51485977 0.64258169 0.00000000 1.0 Co Co16 1 0.35741831 0.87227708 0.00000000 1.0 Co Co17 1 0.64258169 0.51485977 0.00000000 1.0 Co Co18 1 0.87227708 0.35741831 0.00000000 1.0 Co Co19 1 0.48514023 0.12772292 0.00000000 1.0 Co Co20 1 0.71703777 0.00000000 0.00000000 1.0 Co Co21 1 1.00000000 0.71703777 0.00000000 1.0 Co Co22 1 0.28296223 0.28296223 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Si Si24 1 0.36731467 0.00000000 0.50000000 1.0 Si Si25 1 1.00000000 0.36731467 0.50000000 1.0 Si Si26 1 0.63268533 0.63268533 0.50000000 1.0 P P27 1 0.31424287 0.48088896 0.00000000 1.0 P P28 1 0.51911104 0.83335391 0.00000000 1.0 P P29 1 0.16664609 0.68575713 0.00000000 1.0 P P30 1 0.83335391 0.51911104 0.00000000 1.0 P P31 1 0.68575713 0.16664609 0.00000000 1.0 P P32 1 0.48088896 0.31424287 0.00000000 1.0 P P33 1 0.81977285 0.00000000 0.50000000 1.0 P P34 1 0.00000000 0.81977285 0.50000000 1.0 P P35 1 0.18022715 0.18022715 0.50000000 1.0