# generated using pymatgen data_CeMg2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04188346 _cell_length_b 5.04188346 _cell_length_c 16.14121900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999288 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMg2Cu9 _chemical_formula_sum 'Ce2 Mg4 Cu18' _cell_volume 355.34695504 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.75000000 1.0 Ce Ce1 1 0.66666700 0.33333300 0.25000000 1.0 Mg Mg2 1 0.33333300 0.66666700 0.53152800 1.0 Mg Mg3 1 0.66666700 0.33333300 0.03152800 1.0 Mg Mg4 1 0.66666700 0.33333300 0.46847200 1.0 Mg Mg5 1 0.33333300 0.66666700 0.96847200 1.0 Cu Cu6 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu8 1 0.00000000 0.00000000 0.25000000 1.0 Cu Cu9 1 0.00000000 0.00000000 0.75000000 1.0 Cu Cu10 1 0.33333300 0.66666700 0.25000000 1.0 Cu Cu11 1 0.66666700 0.33333300 0.75000000 1.0 Cu Cu12 1 0.16792300 0.33584600 0.12250500 1.0 Cu Cu13 1 0.83207700 0.16792300 0.62250500 1.0 Cu Cu14 1 0.33584600 0.16792300 0.62250500 1.0 Cu Cu15 1 0.66415400 0.83207700 0.12250500 1.0 Cu Cu16 1 0.16792300 0.83207700 0.12250500 1.0 Cu Cu17 1 0.83207700 0.66415400 0.87749500 1.0 Cu Cu18 1 0.83207700 0.16792300 0.87749500 1.0 Cu Cu19 1 0.83207700 0.66415400 0.62250500 1.0 Cu Cu20 1 0.33584600 0.16792300 0.87749500 1.0 Cu Cu21 1 0.66415400 0.83207700 0.37749500 1.0 Cu Cu22 1 0.16792300 0.33584600 0.37749500 1.0 Cu Cu23 1 0.16792300 0.83207700 0.37749500 1.0