# generated using pymatgen data_Sc5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.71484532 _cell_length_b 11.71484557 _cell_length_c 3.57578773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000203 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co19P12 _chemical_formula_sum 'Sc5 Co19 P12' _cell_volume 424.98683714 _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 0.33333300 0.66666700 0.50000000 1.0 Sc Sc1 1 0.66666700 0.33333300 0.50000000 1.0 Sc Sc2 1 0.81392082 1.00000000 0.00000000 1.0 Sc Sc3 1 1.00000000 0.81392082 0.00000000 1.0 Sc Sc4 1 0.18607918 0.18607918 0.00000000 1.0 Co Co5 1 0.62404673 0.80169406 0.50000000 1.0 Co Co6 1 0.19830594 0.82235368 0.50000000 1.0 Co Co7 1 0.17764632 0.37595327 0.50000000 1.0 Co Co8 1 0.37595327 0.17764632 0.50000000 1.0 Co Co9 1 0.80169406 0.62404673 0.50000000 1.0 Co Co10 1 0.82235368 0.19830594 0.50000000 1.0 Co Co11 1 0.28470335 0.00000000 0.00000000 1.0 Co Co12 1 0.00000000 0.28470335 0.00000000 1.0 Co Co13 1 0.71529665 0.71529665 0.00000000 1.0 Co Co14 1 0.44819829 1.00000000 0.50000000 1.0 Co Co15 1 1.00000000 0.44819829 0.50000000 1.0 Co Co16 1 0.55180171 0.55180171 0.50000000 1.0 Co Co17 1 0.51666777 0.87353209 0.00000000 1.0 Co Co18 1 0.12646791 0.64313567 0.00000000 1.0 Co Co19 1 0.35686433 0.48333223 0.00000000 1.0 Co Co20 1 0.48333223 0.35686433 0.00000000 1.0 Co Co21 1 0.87353209 0.51666777 0.00000000 1.0 Co Co22 1 0.64313567 0.12646791 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.17727005 1.00000000 0.50000000 1.0 P P25 1 1.00000000 0.17727005 0.50000000 1.0 P P26 1 0.82272995 0.82272995 0.50000000 1.0 P P27 1 0.51669670 0.68479483 0.00000000 1.0 P P28 1 0.31520517 0.83190187 0.00000000 1.0 P P29 1 0.16809813 0.48330330 0.00000000 1.0 P P30 1 0.48330330 0.16809813 0.00000000 1.0 P P31 1 0.68479483 0.51669670 0.00000000 1.0 P P32 1 0.83190187 0.31520517 0.00000000 1.0 P P33 1 0.63689211 1.00000000 0.50000000 1.0 P P34 1 1.00000000 0.63689211 0.50000000 1.0 P P35 1 0.36310789 0.36310789 0.50000000 1.0