# generated using pymatgen data_Sc5Co19SiP11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.72756705 _cell_length_b 11.72644857 _cell_length_c 3.58332466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99684507 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co19SiP11 _chemical_formula_sum 'Sc5 Co19 Si1 P11' _cell_volume 426.78094729 _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 Sc Sc0 1 0.33177987 0.66608062 0.50000000 1.0 Sc Sc1 1 0.66822013 0.33429976 0.50000000 1.0 Sc Sc2 1 1.00000000 0.18291266 0.00000000 1.0 Sc Sc3 1 0.81322134 0.81394021 0.00000000 1.0 Sc Sc4 1 0.18677866 0.00071887 0.00000000 1.0 Co Co5 1 0.62299446 0.82109627 0.50000000 1.0 Co Co6 1 0.17758226 0.80305061 0.50000000 1.0 Co Co7 1 0.20328417 0.37705983 0.50000000 1.0 Co Co8 1 0.37700554 0.19810181 0.50000000 1.0 Co Co9 1 0.82241774 0.62546835 0.50000000 1.0 Co Co10 1 0.79671583 0.17377566 0.50000000 1.0 Co Co11 1 1.00000000 0.55671227 0.50000000 1.0 Co Co12 1 0.45014934 0.44692820 0.50000000 1.0 Co Co13 1 0.54985066 0.99677686 0.50000000 1.0 Co Co14 1 0.51692282 0.64265191 0.00000000 1.0 Co Co15 1 0.35581554 0.87271289 0.00000000 1.0 Co Co16 1 0.12855793 0.48535586 0.00000000 1.0 Co Co17 1 0.48307718 0.12572909 0.00000000 1.0 Co Co18 1 0.64418446 0.51689735 0.00000000 1.0 Co Co19 1 0.87144207 0.35679793 0.00000000 1.0 Co Co20 1 0.00000000 0.71827426 0.00000000 1.0 Co Co21 1 0.28575447 0.28395365 0.00000000 1.0 Co Co22 1 0.71424553 0.99819918 0.00000000 1.0 Co Co23 1 0.00000000 0.00126186 0.50000000 1.0 Si Si24 1 1.00000000 0.36400374 0.50000000 1.0 P P25 1 0.63661139 0.63641423 0.50000000 1.0 P P26 1 0.36338861 0.99980384 0.50000000 1.0 P P27 1 0.51566340 0.83078689 0.00000000 1.0 P P28 1 0.16639865 0.68480077 0.00000000 1.0 P P29 1 0.31523305 0.48300938 0.00000000 1.0 P P30 1 0.48433660 0.31512448 0.00000000 1.0 P P31 1 0.83360135 0.51840212 0.00000000 1.0 P P32 1 0.68476695 0.16777733 0.00000000 1.0 P P33 1 0.00000000 0.82366306 0.50000000 1.0 P P34 1 0.17897351 0.17821236 0.50000000 1.0 P P35 1 0.82102649 0.99923985 0.50000000 1.0