# generated using pymatgen data_Ce6Mg23C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.18590997 _cell_length_b 10.18598226 _cell_length_c 10.18592018 _cell_angle_alpha 60.00020162 _cell_angle_beta 59.99996689 _cell_angle_gamma 60.00019689 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6Mg23C _chemical_formula_sum 'Ce6 Mg23 C1' _cell_volume 747.29008241 _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 0.81772085 0.81770894 0.18228510 1.0 Ce Ce1 1 0.18228546 0.81770814 0.18228931 1.0 Ce Ce2 1 0.81771454 0.18229186 0.18228291 1.0 Ce Ce3 1 0.18227915 0.18229106 0.81771490 1.0 Ce Ce4 1 0.81771454 0.18229186 0.81771069 1.0 Ce Ce5 1 0.18228546 0.81770814 0.81771709 1.0 Mg Mg6 1 0.82776944 0.82777716 0.51668284 1.0 Mg Mg7 1 0.82777889 0.51667261 0.82777425 1.0 Mg Mg8 1 0.51668331 0.82777955 0.82776857 1.0 Mg Mg9 1 0.82776944 0.82777716 0.82777056 1.0 Mg Mg10 1 0.17223056 0.17222284 0.48331716 1.0 Mg Mg11 1 0.17222111 0.48332739 0.17222575 1.0 Mg Mg12 1 0.48331669 0.17222045 0.17223143 1.0 Mg Mg13 1 0.17223056 0.17222284 0.17222944 1.0 Mg Mg14 1 0.61997638 0.61997932 0.14007327 1.0 Mg Mg15 1 0.61997289 0.14007632 0.61997590 1.0 Mg Mg16 1 0.14007275 0.61997578 0.61997623 1.0 Mg Mg17 1 0.61997638 0.61997932 0.61997202 1.0 Mg Mg18 1 0.38002362 0.38002068 0.85992673 1.0 Mg Mg19 1 0.38002711 0.85992368 0.38002410 1.0 Mg Mg20 1 0.85992725 0.38002422 0.38002377 1.0 Mg Mg21 1 0.38002362 0.38002068 0.38002798 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