# generated using pymatgen data_Ce2VCo16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15046302 _cell_length_b 8.31372200 _cell_length_c 8.31874508 _cell_angle_alpha 60.01997241 _cell_angle_beta 90.00713471 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2VCo16 _chemical_formula_sum 'Ce4 V2 Co32' _cell_volume 488.26274839 _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 0.26064400 0.66736600 0.66526700 1.0 Ce Ce1 1 0.73935600 0.33263400 0.33473300 1.0 Ce Ce2 1 0.75326100 0.00019500 0.99961100 1.0 Ce Ce3 1 0.24673900 0.99980500 0.00038900 1.0 V V4 1 0.11339900 0.33317200 0.33365600 1.0 V V5 1 0.88660100 0.66682800 0.66634400 1.0 Co Co6 1 0.75014800 0.67180900 0.37247600 1.0 Co Co7 1 0.75026800 0.37234100 0.95553400 1.0 Co Co8 1 0.75024600 0.95558900 0.67187200 1.0 Co Co9 1 0.75024600 0.37253900 0.67187200 1.0 Co Co10 1 0.75014800 0.95571500 0.37247600 1.0 Co Co11 1 0.75026800 0.67212500 0.95553400 1.0 Co Co12 1 0.24985200 0.32819100 0.62752400 1.0 Co Co13 1 0.24973200 0.62765900 0.04446600 1.0 Co Co14 1 0.24975400 0.04441100 0.32812800 1.0 Co Co15 1 0.24975400 0.62746100 0.32812800 1.0 Co Co16 1 0.24985200 0.04428500 0.62752400 1.0 Co Co17 1 0.24973200 0.32787500 0.04446600 1.0 Co Co18 1 0.48067400 0.83313100 0.83281900 1.0 Co Co19 1 0.48043400 0.83301700 0.33396600 1.0 Co Co20 1 0.48067400 0.33405000 0.83281900 1.0 Co Co21 1 0.51932600 0.16686900 0.16718100 1.0 Co Co22 1 0.51956600 0.16698300 0.66603400 1.0 Co Co23 1 0.51932600 0.66595000 0.16718100 1.0 Co Co24 1 0.97412800 0.16897000 0.16924200 1.0 Co Co25 1 0.97405200 0.16910400 0.66179200 1.0 Co Co26 1 0.97412800 0.66178800 0.16924200 1.0 Co Co27 1 0.02587200 0.83103000 0.83075800 1.0 Co Co28 1 0.02594800 0.83089600 0.33820800 1.0 Co Co29 1 0.02587200 0.33821200 0.83075800 1.0 Co Co30 1 0.50000000 0.50000000 0.50000000 1.0 Co Co31 1 0.50000000 0.50000000 0.00000000 1.0 Co Co32 1 0.50000000 0.00000000 0.50000000 1.0 Co Co33 1 0.00000000 0.50000000 0.50000000 1.0 Co Co34 1 0.00000000 0.50000000 0.00000000 1.0 Co Co35 1 0.00000000 0.00000000 0.50000000 1.0 Co Co36 1 0.60996700 0.66676600 0.66646900 1.0 Co Co37 1 0.39003300 0.33323400 0.33353100 1.0