# generated using pymatgen data_CeMn2Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90831300 _cell_length_b 8.28933900 _cell_length_c 8.28933900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeMn2Cu9 _chemical_formula_sum 'Ce2 Mn4 Cu18' _cell_volume 337.26560352 _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 0.00000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn2 1 0.00000000 0.61600800 0.11600800 1.0 Mn Mn3 1 0.00000000 0.38399200 0.88399200 1.0 Mn Mn4 1 0.00000000 0.88399200 0.61600800 1.0 Mn Mn5 1 0.00000000 0.11600800 0.38399200 1.0 Cu Cu6 1 0.24046500 0.17867700 0.67867700 1.0 Cu Cu7 1 0.75953500 0.82132300 0.32132300 1.0 Cu Cu8 1 0.24046500 0.82132300 0.32132300 1.0 Cu Cu9 1 0.24046500 0.32132300 0.17867700 1.0 Cu Cu10 1 0.75953500 0.32132300 0.17867700 1.0 Cu Cu11 1 0.75953500 0.17867700 0.67867700 1.0 Cu Cu12 1 0.75953500 0.67867700 0.82132300 1.0 Cu Cu13 1 0.24046500 0.67867700 0.82132300 1.0 Cu Cu14 1 0.50000000 0.06491000 0.21013200 1.0 Cu Cu15 1 0.50000000 0.93509000 0.78986800 1.0 Cu Cu16 1 0.50000000 0.78986800 0.06491000 1.0 Cu Cu17 1 0.50000000 0.43509000 0.71013200 1.0 Cu Cu18 1 0.50000000 0.21013200 0.93509000 1.0 Cu Cu19 1 0.50000000 0.56491000 0.28986800 1.0 Cu Cu20 1 0.50000000 0.71013200 0.56491000 1.0 Cu Cu21 1 0.50000000 0.28986800 0.43509000 1.0 Cu Cu22 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu23 1 0.50000000 0.50000000 0.00000000 1.0