# generated using pymatgen data_Sm4Fe27Co7C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.48240917 _cell_length_b 6.48240917 _cell_length_c 12.90920776 _cell_angle_alpha 83.56157155 _cell_angle_beta 83.56157155 _cell_angle_gamma 83.55520972 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm4Fe27Co7C2 _chemical_formula_sum 'Sm4 Fe27 Co7 C2' _cell_volume 532.90894106 _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 0.66185700 0.66185700 0.32438000 1.0 Sm Sm1 1 0.66149700 0.66149700 0.82400400 1.0 Sm Sm2 1 0.33902200 0.33902200 0.17633400 1.0 Sm Sm3 1 0.33897300 0.33897300 0.67601000 1.0 Fe Fe4 1 0.34199200 0.34199200 0.42506500 1.0 Fe Fe5 1 0.34237600 0.34237600 0.92585100 1.0 Fe Fe6 1 0.34044600 0.84925400 0.17111500 1.0 Fe Fe7 1 0.34083300 0.84964400 0.67060700 1.0 Fe Fe8 1 0.84925400 0.34044600 0.17111500 1.0 Fe Fe9 1 0.84964400 0.34083300 0.67060700 1.0 Fe Fe10 1 0.65735200 0.65735200 0.07436000 1.0 Fe Fe11 1 0.65902100 0.65902100 0.57346900 1.0 Fe Fe12 1 0.66055700 0.14875800 0.33033800 1.0 Fe Fe13 1 0.65939500 0.15033600 0.82917000 1.0 Fe Fe14 1 0.14875800 0.66055700 0.33033800 1.0 Fe Fe15 1 0.15033600 0.65939500 0.82917000 1.0 Fe Fe16 1 0.28607500 0.71446900 0.99988200 1.0 Fe Fe17 1 0.28700800 0.71275500 0.49995800 1.0 Fe Fe18 1 0.71207100 0.99976100 0.14356100 1.0 Fe Fe19 1 0.71227900 0.00024100 0.64313500 1.0 Fe Fe20 1 0.99918200 0.28844100 0.35673500 1.0 Fe Fe21 1 0.00012600 0.28815100 0.85632500 1.0 Fe Fe22 1 0.28844100 0.99918200 0.35673500 1.0 Fe Fe23 1 0.28815100 0.00012600 0.85632500 1.0 Fe Fe24 1 0.99976100 0.71207100 0.14356100 1.0 Fe Fe25 1 0.00024100 0.71227900 0.64313500 1.0 Fe Fe26 1 0.71446900 0.28607500 0.99988200 1.0 Fe Fe27 1 0.71275500 0.28700800 0.49995800 1.0 Fe Fe28 1 0.90470300 0.90470300 0.95243300 1.0 Fe Fe29 1 0.09504300 0.09504300 0.04735700 1.0 Fe Fe30 1 0.09244600 0.09244600 0.54632700 1.0 Co Co31 1 0.00005300 0.00005300 0.25032700 1.0 Co Co32 1 0.00020300 0.00020300 0.74975900 1.0 Co Co33 1 0.00006200 0.50033400 0.99991400 1.0 Co Co34 1 0.00018600 0.49987800 0.50009400 1.0 Co Co35 1 0.49987800 0.00018600 0.50009400 1.0 Co Co36 1 0.50033400 0.00006200 0.99991400 1.0 Co Co37 1 0.90502500 0.90502500 0.45259300 1.0 C C38 1 0.50007500 0.50007500 0.99998300 1.0 C C39 1 0.50011900 0.50011900 0.50008200 1.0