# generated using pymatgen data_Sm6Mg23C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.10010962 _cell_length_b 10.10010962 _cell_length_c 10.10010962 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6Mg23C _chemical_formula_sum 'Sm6 Mg23 C1' _cell_volume 728.55654441 _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 0.81698600 0.81698600 0.18301400 1.0 Sm Sm1 1 0.18301400 0.81698600 0.18301400 1.0 Sm Sm2 1 0.81698600 0.18301400 0.18301400 1.0 Sm Sm3 1 0.18301400 0.18301400 0.81698600 1.0 Sm Sm4 1 0.81698600 0.18301400 0.81698600 1.0 Sm Sm5 1 0.18301400 0.81698600 0.81698600 1.0 Mg Mg6 1 0.82989800 0.82989800 0.51030600 1.0 Mg Mg7 1 0.82989800 0.51030600 0.82989800 1.0 Mg Mg8 1 0.51030600 0.82989800 0.82989800 1.0 Mg Mg9 1 0.82989800 0.82989800 0.82989800 1.0 Mg Mg10 1 0.17010200 0.17010200 0.48969400 1.0 Mg Mg11 1 0.17010200 0.48969400 0.17010200 1.0 Mg Mg12 1 0.48969400 0.17010200 0.17010200 1.0 Mg Mg13 1 0.17010200 0.17010200 0.17010200 1.0 Mg Mg14 1 0.62025700 0.62025700 0.13922900 1.0 Mg Mg15 1 0.62025700 0.13922900 0.62025700 1.0 Mg Mg16 1 0.13922900 0.62025700 0.62025700 1.0 Mg Mg17 1 0.62025700 0.62025700 0.62025700 1.0 Mg Mg18 1 0.37974300 0.37974300 0.86077100 1.0 Mg Mg19 1 0.37974300 0.86077100 0.37974300 1.0 Mg Mg20 1 0.86077100 0.37974300 0.37974300 1.0 Mg Mg21 1 0.37974300 0.37974300 0.37974300 1.0 Mg Mg22 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg23 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg24 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg25 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg26 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg27 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg28 1 0.50000000 0.50000000 0.50000000 1.0 C C29 1 0.00000000 0.00000000 0.00000000 1.0