# generated using pymatgen data_Sm2Co18Si4C3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67144034 _cell_length_b 7.67144034 _cell_length_c 6.39662871 _cell_angle_alpha 65.57718727 _cell_angle_beta 65.57718727 _cell_angle_gamma 80.14673791 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co18Si4C3 _chemical_formula_sum 'Sm2 Co18 Si4 C3' _cell_volume 312.09232345 _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 0.75476600 0.75476600 0.86717700 1.0 Sm Sm1 1 0.24523400 0.24523400 0.13282300 1.0 Co Co2 1 0.42018500 0.67290100 0.75751800 1.0 Co Co3 1 0.67290100 0.42018500 0.75751800 1.0 Co Co4 1 0.92225200 0.32454900 0.93066500 1.0 Co Co5 1 0.32454900 0.92225200 0.93066500 1.0 Co Co6 1 0.83372700 0.07558700 0.35732700 1.0 Co Co7 1 0.07558700 0.83372700 0.35732700 1.0 Co Co8 1 0.16893600 0.58493900 0.67675900 1.0 Co Co9 1 0.58493900 0.16893600 0.67675900 1.0 Co Co10 1 0.57981500 0.32709900 0.24248200 1.0 Co Co11 1 0.32709900 0.57981500 0.24248200 1.0 Co Co12 1 0.07774800 0.67545100 0.06933500 1.0 Co Co13 1 0.67545100 0.07774800 0.06933500 1.0 Co Co14 1 0.16627300 0.92441300 0.64267300 1.0 Co Co15 1 0.92441300 0.16627300 0.64267300 1.0 Co Co16 1 0.83106400 0.41506100 0.32324100 1.0 Co Co17 1 0.41506100 0.83106400 0.32324100 1.0 Co Co18 1 0.75180000 0.75180000 0.38073900 1.0 Co Co19 1 0.24820000 0.24820000 0.61926100 1.0 Si Si20 1 0.00000000 0.00000000 0.00000000 1.0 Si Si21 1 0.50000000 0.00000000 0.50000000 1.0 Si Si22 1 0.00000000 0.50000000 0.50000000 1.0 Si Si23 1 0.50000000 0.50000000 0.50000000 1.0 C C24 1 0.50000000 0.00000000 0.00000000 1.0 C C25 1 0.00000000 0.50000000 0.00000000 1.0 C C26 1 0.50000000 0.50000000 0.00000000 1.0