# generated using pymatgen data_Ce2(MnCu3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92746600 _cell_length_b 5.28259102 _cell_length_c 8.88116076 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 117.80002603 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2(MnCu3)3 _chemical_formula_sum 'Ce2 Mn3 Cu9' _cell_volume 204.49271782 _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 0.00000000 0.00000000 0.00365200 1.0 Ce Ce1 1 0.50000000 0.00000000 0.49770700 1.0 Mn Mn2 1 0.00000000 0.00000000 0.30174800 1.0 Mn Mn3 1 0.50000000 0.00000000 0.80822100 1.0 Mn Mn4 1 0.50000000 0.00000000 0.19187600 1.0 Cu Cu5 1 0.00000000 0.00000000 0.69229800 1.0 Cu Cu6 1 0.80681700 0.61363500 0.50107500 1.0 Cu Cu7 1 0.30377300 0.60754600 0.00026200 1.0 Cu Cu8 1 0.69622700 0.39245400 0.00026200 1.0 Cu Cu9 1 0.19318300 0.38636500 0.50107500 1.0 Cu Cu10 1 0.00000000 0.50000000 0.25142100 1.0 Cu Cu11 1 0.50000000 0.50000000 0.74949100 1.0 Cu Cu12 1 0.50000000 0.50000000 0.25142100 1.0 Cu Cu13 1 0.00000000 0.50000000 0.74949100 1.0