# generated using pymatgen data_Ce2Co16Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.12172605 _cell_length_b 8.35746518 _cell_length_c 8.35746518 _cell_angle_alpha 119.96591920 _cell_angle_beta 90.01015654 _cell_angle_gamma 89.98984346 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Co16Cu _chemical_formula_sum 'Ce4 Co32 Cu2' _cell_volume 491.44752671 _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 0.24732500 0.66608800 0.33391200 1.0 Ce Ce1 1 0.75267500 0.33391200 0.66608800 1.0 Ce Ce2 1 0.74791200 0.00012700 0.99987300 1.0 Ce Ce3 1 0.25208800 0.99987300 0.00012700 1.0 Co Co4 1 0.74875300 0.67060100 0.04671800 1.0 Co Co5 1 0.74868400 0.37622000 0.32943000 1.0 Co Co6 1 0.74875100 0.95319700 0.62391300 1.0 Co Co7 1 0.74875100 0.37608700 0.04680300 1.0 Co Co8 1 0.74875300 0.95328200 0.32939900 1.0 Co Co9 1 0.74868400 0.67057000 0.62378000 1.0 Co Co10 1 0.25124700 0.32939900 0.95328200 1.0 Co Co11 1 0.25131600 0.62378000 0.67057000 1.0 Co Co12 1 0.25124900 0.04680300 0.37608700 1.0 Co Co13 1 0.25124900 0.62391300 0.95319700 1.0 Co Co14 1 0.25124700 0.04671800 0.67060100 1.0 Co Co15 1 0.25131600 0.32943000 0.37622000 1.0 Co Co16 1 0.47765900 0.83344600 0.66734000 1.0 Co Co17 1 0.47750700 0.83364400 0.16635600 1.0 Co Co18 1 0.47765900 0.33266000 0.16655400 1.0 Co Co19 1 0.52234100 0.16655400 0.33266000 1.0 Co Co20 1 0.52249300 0.16635600 0.83364400 1.0 Co Co21 1 0.52234100 0.66734000 0.83344600 1.0 Co Co22 1 0.98186900 0.16419100 0.32821800 1.0 Co Co23 1 0.98167300 0.16405800 0.83594200 1.0 Co Co24 1 0.98186900 0.67178200 0.83580900 1.0 Co Co25 1 0.01813100 0.83580900 0.67178200 1.0 Co Co26 1 0.01832700 0.83594200 0.16405800 1.0 Co Co27 1 0.01813100 0.32821800 0.16419100 1.0 Co Co28 1 0.50000000 0.50000000 0.00000000 1.0 Co Co29 1 0.50000000 0.50000000 0.50000000 1.0 Co Co30 1 0.50000000 0.00000000 0.50000000 1.0 Co Co31 1 0.00000000 0.50000000 0.00000000 1.0 Co Co32 1 0.00000000 0.50000000 0.50000000 1.0 Co Co33 1 0.00000000 0.00000000 0.50000000 1.0 Co Co34 1 0.59230700 0.66645000 0.33354900 1.0 Co Co35 1 0.40769300 0.33354900 0.66645000 1.0 Cu Cu36 1 0.11082000 0.33338200 0.66661800 1.0 Cu Cu37 1 0.88918000 0.66661800 0.33338200 1.0