# generated using pymatgen data_Ce6MgZn22P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21054562 _cell_length_b 9.21054653 _cell_length_c 9.21054455 _cell_angle_alpha 59.99999987 _cell_angle_beta 59.99999659 _cell_angle_gamma 59.99999682 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6MgZn22P _chemical_formula_sum 'Ce6 Mg1 Zn22 P1' _cell_volume 552.51114978 _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 Ce Ce0 1 0.78090509 0.78090509 0.21909491 1.0 Ce Ce1 1 0.21909491 0.78090509 0.21909491 1.0 Ce Ce2 1 0.78090509 0.21909491 0.21909491 1.0 Ce Ce3 1 0.21909491 0.21909491 0.78090509 1.0 Ce Ce4 1 0.78090509 0.21909491 0.78090509 1.0 Ce Ce5 1 0.21909491 0.78090509 0.78090509 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn7 1 0.82583197 0.82583197 0.52250208 1.0 Zn Zn8 1 0.82583197 0.52250208 0.82583197 1.0 Zn Zn9 1 0.52250208 0.82583197 0.82583197 1.0 Zn Zn10 1 0.82583197 0.82583197 0.82583197 1.0 Zn Zn11 1 0.17416803 0.17416803 0.47749792 1.0 Zn Zn12 1 0.17416803 0.47749792 0.17416803 1.0 Zn Zn13 1 0.47749792 0.17416803 0.17416803 1.0 Zn Zn14 1 0.17416803 0.17416803 0.17416803 1.0 Zn Zn15 1 0.62967740 0.62967740 0.11096780 1.0 Zn Zn16 1 0.62967740 0.11096780 0.62967740 1.0 Zn Zn17 1 0.11096780 0.62967740 0.62967740 1.0 Zn Zn18 1 0.62967740 0.62967740 0.62967740 1.0 Zn Zn19 1 0.37032260 0.37032260 0.88903220 1.0 Zn Zn20 1 0.37032260 0.88903220 0.37032260 1.0 Zn Zn21 1 0.88903220 0.37032260 0.37032260 1.0 Zn Zn22 1 0.37032260 0.37032260 0.37032260 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