# generated using pymatgen data_Sm3Nb5(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.99891808 _cell_length_b 12.04435131 _cell_length_c 3.67812982 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87530153 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3Nb5(Co4P3)4 _chemical_formula_sum 'Sm3 Nb5 Co16 P12' _cell_volume 460.92209569 _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 Sm Sm0 1 0.82215771 0.00000000 0.50000000 1.0 Sm Sm1 1 0.33341736 0.66777244 0.00000000 1.0 Sm Sm2 1 0.66564493 0.33222756 0.00000000 1.0 Nb Nb3 1 0.99904555 0.81638180 0.50000000 1.0 Nb Nb4 1 0.18266375 0.18361820 0.50000000 1.0 Nb Nb5 1 0.43822200 1.00000000 0.00000000 1.0 Nb Nb6 1 0.00051845 0.44263354 0.00000000 1.0 Nb Nb7 1 0.55788391 0.55736646 0.00000000 1.0 Co Co8 1 0.27034700 0.00000000 0.50000000 1.0 Co Co9 1 0.00600269 0.27861593 0.50000000 1.0 Co Co10 1 0.72738676 0.72138407 0.50000000 1.0 Co Co11 1 0.62770937 0.80470735 0.00000000 1.0 Co Co12 1 0.18787161 0.82222710 0.00000000 1.0 Co Co13 1 0.17960168 0.36865012 0.00000000 1.0 Co Co14 1 0.36564451 0.17777290 0.00000000 1.0 Co Co15 1 0.81095155 0.63134988 0.00000000 1.0 Co Co16 1 0.82300202 0.19529265 0.00000000 1.0 Co Co17 1 0.51739965 0.87572207 0.50000000 1.0 Co Co18 1 0.12167072 0.64565245 0.50000000 1.0 Co Co19 1 0.35515678 0.47811257 0.50000000 1.0 Co Co20 1 0.47601827 0.35434755 0.50000000 1.0 Co Co21 1 0.87704421 0.52188743 0.50000000 1.0 Co Co22 1 0.64167758 0.12427793 0.50000000 1.0 Co Co23 1 0.00586893 0.00000000 0.00000000 1.0 P P24 1 0.17564231 0.00000000 0.00000000 1.0 P P25 1 0.00771558 0.17746676 0.00000000 1.0 P P26 1 0.83024882 0.82253324 0.00000000 1.0 P P27 1 0.52808606 0.69476696 0.50000000 1.0 P P28 1 0.30412027 0.83276282 0.50000000 1.0 P P29 1 0.16889628 0.47662435 0.50000000 1.0 P P30 1 0.47135745 0.16723718 0.50000000 1.0 P P31 1 0.69227092 0.52337565 0.50000000 1.0 P P32 1 0.83331909 0.30523304 0.50000000 1.0 P P33 1 0.64221543 0.00000000 0.00000000 1.0 P P34 1 0.00045600 0.64769118 0.00000000 1.0 P P35 1 0.35276481 0.35230882 0.00000000 1.0