# generated using pymatgen data_Sm6MgZn22P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08993920 _cell_length_b 9.08993882 _cell_length_c 9.08993892 _cell_angle_alpha 60.00000669 _cell_angle_beta 60.00000807 _cell_angle_gamma 60.00000603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm6MgZn22P _chemical_formula_sum 'Sm6 Mg1 Zn22 P1' _cell_volume 531.08981669 _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 0.78368796 0.78368796 0.21631204 1.0 Sm Sm1 1 0.21631204 0.78368796 0.21631204 1.0 Sm Sm2 1 0.78368796 0.21631204 0.21631204 1.0 Sm Sm3 1 0.21631204 0.21631204 0.78368796 1.0 Sm Sm4 1 0.78368796 0.21631204 0.78368796 1.0 Sm Sm5 1 0.21631204 0.78368796 0.78368796 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn7 1 0.82718558 0.82718558 0.51844427 1.0 Zn Zn8 1 0.82718558 0.51844427 0.82718558 1.0 Zn Zn9 1 0.51844427 0.82718558 0.82718558 1.0 Zn Zn10 1 0.82718558 0.82718558 0.82718558 1.0 Zn Zn11 1 0.17281442 0.17281442 0.48155573 1.0 Zn Zn12 1 0.17281442 0.48155573 0.17281442 1.0 Zn Zn13 1 0.48155573 0.17281442 0.17281442 1.0 Zn Zn14 1 0.17281442 0.17281442 0.17281442 1.0 Zn Zn15 1 0.62917926 0.62917926 0.11246121 1.0 Zn Zn16 1 0.62917926 0.11246121 0.62917926 1.0 Zn Zn17 1 0.11246121 0.62917926 0.62917926 1.0 Zn Zn18 1 0.62917926 0.62917926 0.62917926 1.0 Zn Zn19 1 0.37082074 0.37082074 0.88753879 1.0 Zn Zn20 1 0.37082074 0.88753879 0.37082074 1.0 Zn Zn21 1 0.88753879 0.37082074 0.37082074 1.0 Zn Zn22 1 0.37082074 0.37082074 0.37082074 1.0 Zn Zn23 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn24 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn25 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn26 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn27 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn28 1 0.50000000 0.00000000 0.00000000 1.0 P P29 1 0.00000000 0.00000000 0.00000000 1.0