# generated using pymatgen data_Sc5Fe3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.74610446 _cell_length_b 11.74610721 _cell_length_c 3.57012330 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000605 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Fe3(Co4P3)4 _chemical_formula_sum 'Sc5 Fe3 Co16 P12' _cell_volume 426.58112937 _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 0.66666700 0.33333300 0.00000000 1.0 Sc Sc1 1 0.33333300 0.66666700 0.00000000 1.0 Sc Sc2 1 0.81331570 0.81331570 0.50000000 1.0 Sc Sc3 1 0.18668430 0.00000000 0.50000000 1.0 Sc Sc4 1 1.00000000 0.18668430 0.50000000 1.0 Fe Fe5 1 0.44834050 0.44834050 0.00000000 1.0 Fe Fe6 1 0.55165950 0.00000000 0.00000000 1.0 Fe Fe7 1 1.00000000 0.55165950 0.00000000 1.0 Co Co8 1 0.87253118 0.35579918 0.50000000 1.0 Co Co9 1 0.64420082 0.51673200 0.50000000 1.0 Co Co10 1 0.48326800 0.12746882 0.50000000 1.0 Co Co11 1 0.35579918 0.87253118 0.50000000 1.0 Co Co12 1 0.51673200 0.64420082 0.50000000 1.0 Co Co13 1 0.12746882 0.48326800 0.50000000 1.0 Co Co14 1 0.80211566 0.17774002 0.00000000 1.0 Co Co15 1 0.82225998 0.62437465 0.00000000 1.0 Co Co16 1 0.37562535 0.19788434 0.00000000 1.0 Co Co17 1 0.17774002 0.80211566 0.00000000 1.0 Co Co18 1 0.62437465 0.82225998 0.00000000 1.0 Co Co19 1 0.19788434 0.37562535 0.00000000 1.0 Co Co20 1 0.28255455 0.28255455 0.50000000 1.0 Co Co21 1 0.71744545 0.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.71744545 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68444590 0.16773142 0.50000000 1.0 P P25 1 0.83226858 0.51671448 0.50000000 1.0 P P26 1 0.48328552 0.31555410 0.50000000 1.0 P P27 1 0.16773142 0.68444590 0.50000000 1.0 P P28 1 0.51671448 0.83226858 0.50000000 1.0 P P29 1 0.31555410 0.48328552 0.50000000 1.0 P P30 1 0.17847753 0.17847753 0.00000000 1.0 P P31 1 0.82152247 1.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82152247 0.00000000 1.0 P P33 1 0.63752002 0.63752002 0.00000000 1.0 P P34 1 0.36247998 1.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36247998 0.00000000 1.0