# generated using pymatgen data_Ce(CoP3)16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.68481354 _cell_length_b 6.68481354 _cell_length_c 21.70241218 _cell_angle_alpha 89.99391577 _cell_angle_beta 89.99391577 _cell_angle_gamma 70.55651785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce(CoP3)16 _chemical_formula_sum 'Ce1 Co16 P48' _cell_volume 914.50191136 _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 0.00000000 1.0 Co Co1 1 0.24874100 0.75107700 0.87546600 1.0 Co Co2 1 0.74994100 0.24988000 0.62501000 1.0 Co Co3 1 0.25005900 0.75012000 0.37499000 1.0 Co Co4 1 0.75125900 0.24892300 0.12453400 1.0 Co Co5 1 0.00000000 0.50000000 0.00000000 1.0 Co Co6 1 0.50047700 0.00003600 0.74995700 1.0 Co Co7 1 0.00000000 0.50000000 0.50000000 1.0 Co Co8 1 0.49952300 0.99996400 0.25004300 1.0 Co Co9 1 0.50000000 0.00000000 0.00000000 1.0 Co Co10 1 0.00003600 0.50047700 0.74995700 1.0 Co Co11 1 0.50000000 0.00000000 0.50000000 1.0 Co Co12 1 0.99996400 0.49952300 0.25004300 1.0 Co Co13 1 0.75107700 0.24874100 0.87546600 1.0 Co Co14 1 0.24988000 0.74994100 0.62501000 1.0 Co Co15 1 0.75012000 0.25005900 0.37499000 1.0 Co Co16 1 0.24892300 0.75125900 0.12453400 1.0 P P17 1 0.52628400 0.81972100 0.83647900 1.0 P P18 1 0.02806600 0.32040200 0.58721200 1.0 P P19 1 0.52843600 0.82017700 0.33726100 1.0 P P20 1 0.02966500 0.32809900 0.08953300 1.0 P P21 1 0.97033500 0.67190100 0.91046700 1.0 P P22 1 0.47156400 0.17982300 0.66273900 1.0 P P23 1 0.97193400 0.67959800 0.41278800 1.0 P P24 1 0.47371600 0.18027900 0.16352100 1.0 P P25 1 0.81972100 0.52628400 0.83647900 1.0 P P26 1 0.32040200 0.02806600 0.58721200 1.0 P P27 1 0.82017700 0.52843600 0.33726100 1.0 P P28 1 0.32809900 0.02966500 0.08953300 1.0 P P29 1 0.67190100 0.97033500 0.91046700 1.0 P P30 1 0.17982300 0.47156400 0.66273900 1.0 P P31 1 0.67959800 0.97193400 0.41278800 1.0 P P32 1 0.18027900 0.47371600 0.16352100 1.0 P P33 1 0.42969600 0.72135000 0.96233500 1.0 P P34 1 0.92207800 0.22444500 0.71347000 1.0 P P35 1 0.42191900 0.72432100 0.46344200 1.0 P P36 1 0.92293500 0.22308000 0.21350800 1.0 P P37 1 0.07706500 0.77692000 0.78649200 1.0 P P38 1 0.57808100 0.27567900 0.53655800 1.0 P P39 1 0.07792200 0.77555500 0.28653000 1.0 P P40 1 0.57030400 0.27865000 0.03766500 1.0 P P41 1 0.77692000 0.07706500 0.78649200 1.0 P P42 1 0.27567900 0.57808100 0.53655800 1.0 P P43 1 0.77555500 0.07792200 0.28653000 1.0 P P44 1 0.27865000 0.57030400 0.03766500 1.0 P P45 1 0.72135000 0.42969600 0.96233500 1.0 P P46 1 0.22444500 0.92207800 0.71347000 1.0 P P47 1 0.72432100 0.42191900 0.46344200 1.0 P P48 1 0.22308000 0.92293500 0.21350800 1.0 P P49 1 0.25381700 0.25381700 0.79944000 1.0 P P50 1 0.75261800 0.75261800 0.55065600 1.0 P P51 1 0.25228300 0.25228300 0.30081100 1.0 P P52 1 0.74771200 0.74771200 0.05227600 1.0 P P53 1 0.25228800 0.25228800 0.94772400 1.0 P P54 1 0.74771700 0.74771700 0.69918900 1.0 P P55 1 0.24738200 0.24738200 0.44934400 1.0 P P56 1 0.74618300 0.74618300 0.20056000 1.0 P P57 1 0.39980500 0.39980500 0.87332300 1.0 P P58 1 0.89872000 0.89872000 0.62378100 1.0 P P59 1 0.39863500 0.39863500 0.37373500 1.0 P P60 1 0.89615400 0.89615400 0.12707100 1.0 P P61 1 0.10384600 0.10384600 0.87292900 1.0 P P62 1 0.60136500 0.60136500 0.62626500 1.0 P P63 1 0.10128000 0.10128000 0.37621900 1.0 P P64 1 0.60019500 0.60019500 0.12667700 1.0