# generated using pymatgen data_CeInCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04768683 _cell_length_b 8.29244023 _cell_length_c 10.53483158 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeInCu5 _chemical_formula_sum 'Ce4 In4 Cu20' _cell_volume 440.96320183 _cell_formula_units_Z 4 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 0.75000000 0.74508531 0.44068310 1.0 Ce Ce1 1 0.25000000 0.25491469 0.55931690 1.0 Ce Ce2 1 0.25000000 0.75491469 0.94068310 1.0 Ce Ce3 1 0.75000000 0.24508531 0.05931690 1.0 In In4 1 0.75000000 0.86021859 0.13753393 1.0 In In5 1 0.25000000 0.13978141 0.86246607 1.0 In In6 1 0.25000000 0.63978141 0.63753393 1.0 In In7 1 0.75000000 0.36021859 0.36246607 1.0 Cu Cu8 1 0.50034529 0.93216898 0.68703994 1.0 Cu Cu9 1 0.49965471 0.06783102 0.31296006 1.0 Cu Cu10 1 0.49965471 0.56783102 0.18703994 1.0 Cu Cu11 1 0.00034529 0.06783102 0.31296006 1.0 Cu Cu12 1 0.50034529 0.43216898 0.81296006 1.0 Cu Cu13 1 -0.00034529 0.93216898 0.68703994 1.0 Cu Cu14 1 -0.00034529 0.43216898 0.81296006 1.0 Cu Cu15 1 0.00034529 0.56783102 0.18703994 1.0 Cu Cu16 1 0.75000000 0.58272225 0.98503901 1.0 Cu Cu17 1 0.25000000 0.41727775 0.01496099 1.0 Cu Cu18 1 0.25000000 0.91727775 0.48503901 1.0 Cu Cu19 1 0.75000000 0.08272225 0.51496099 1.0 Cu Cu20 1 0.75000000 0.93951444 0.89135612 1.0 Cu Cu21 1 0.25000000 0.06048556 0.10864388 1.0 Cu Cu22 1 0.25000000 0.56048556 0.39135612 1.0 Cu Cu23 1 0.75000000 0.43951444 0.60864388 1.0 Cu Cu24 1 0.75000000 0.68134099 0.75676311 1.0 Cu Cu25 1 0.25000000 0.31865901 0.24323689 1.0 Cu Cu26 1 0.25000000 0.81865901 0.25676311 1.0 Cu Cu27 1 0.75000000 0.18134099 0.74323689 1.0