# generated using pymatgen data_Sm2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96792415 _cell_length_b 8.96792459 _cell_length_c 3.65107676 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000192 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co12SiP6 _chemical_formula_sum 'Sm2 Co12 Si1 P6' _cell_volume 254.29361811 _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 0.33333300 0.66666700 0.50000000 1.0 Sm Sm1 1 0.00000000 0.00000000 0.00000000 1.0 Co Co2 1 0.09368175 0.39230182 0.00000000 1.0 Co Co3 1 0.60769818 0.70137893 0.00000000 1.0 Co Co4 1 0.29862107 0.90631825 0.00000000 1.0 Co Co5 1 0.05071638 0.76438786 0.50000000 1.0 Co Co6 1 0.23561214 0.28632853 0.50000000 1.0 Co Co7 1 0.71367147 0.94928362 0.50000000 1.0 Co Co8 1 0.82430525 0.61381013 0.00000000 1.0 Co Co9 1 0.38618987 0.21049512 0.00000000 1.0 Co Co10 1 0.78950488 0.17569475 0.00000000 1.0 Co Co11 1 0.87585407 0.42534750 0.50000000 1.0 Co Co12 1 0.57465250 0.45050657 0.50000000 1.0 Co Co13 1 0.54949343 0.12414593 0.50000000 1.0 Si Si14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77545278 0.73288656 0.50000000 1.0 P P16 1 0.26711344 0.04256622 0.50000000 1.0 P P17 1 0.95743378 0.22454722 0.50000000 1.0 P P18 1 0.07481048 0.63463716 0.00000000 1.0 P P19 1 0.36536284 0.44017332 0.00000000 1.0 P P20 1 0.55982668 0.92518952 0.00000000 1.0