# generated using pymatgen data_Ce2Co17H3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.41190935 _cell_length_b 8.41190935 _cell_length_c 8.06215300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999486 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Co17H3 _chemical_formula_sum 'Ce4 Co34 H6' _cell_volume 494.04994742 _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 0.33333300 0.66666700 0.25000000 1.0 Ce Ce1 1 0.66666700 0.33333300 0.75000000 1.0 Ce Ce2 1 0.00000000 0.00000000 0.25000000 1.0 Ce Ce3 1 0.00000000 0.00000000 0.75000000 1.0 Co Co4 1 0.38134100 0.05312800 0.25000000 1.0 Co Co5 1 0.61865900 0.94687200 0.75000000 1.0 Co Co6 1 0.94687200 0.32821300 0.25000000 1.0 Co Co7 1 0.05312800 0.38134100 0.75000000 1.0 Co Co8 1 0.05312800 0.67178700 0.75000000 1.0 Co Co9 1 0.94687200 0.61865900 0.25000000 1.0 Co Co10 1 0.67178700 0.61865900 0.25000000 1.0 Co Co11 1 0.32821300 0.94687200 0.75000000 1.0 Co Co12 1 0.32821300 0.38134100 0.75000000 1.0 Co Co13 1 0.67178700 0.05312800 0.25000000 1.0 Co Co14 1 0.61865900 0.67178700 0.75000000 1.0 Co Co15 1 0.38134100 0.32821300 0.25000000 1.0 Co Co16 1 0.33333300 0.66666700 0.60566500 1.0 Co Co17 1 0.66666700 0.33333300 0.39433500 1.0 Co Co18 1 0.66666700 0.33333300 0.10566500 1.0 Co Co19 1 0.33333300 0.66666700 0.89433500 1.0 Co Co20 1 0.16831800 0.33663500 0.02458700 1.0 Co Co21 1 0.83168200 0.66336500 0.97541300 1.0 Co Co22 1 0.66336500 0.83168200 0.02458700 1.0 Co Co23 1 0.83168200 0.66336500 0.52458700 1.0 Co Co24 1 0.33663500 0.16831800 0.97541300 1.0 Co Co25 1 0.16831800 0.33663500 0.47541300 1.0 Co Co26 1 0.16831800 0.83168200 0.02458700 1.0 Co Co27 1 0.33663500 0.16831800 0.52458700 1.0 Co Co28 1 0.83168200 0.16831800 0.97541300 1.0 Co Co29 1 0.66336500 0.83168200 0.47541300 1.0 Co Co30 1 0.83168200 0.16831800 0.52458700 1.0 Co Co31 1 0.16831800 0.83168200 0.47541300 1.0 Co Co32 1 0.50000000 0.00000000 0.00000000 1.0 Co Co33 1 0.00000000 0.50000000 0.00000000 1.0 Co Co34 1 0.50000000 0.00000000 0.50000000 1.0 Co Co35 1 0.50000000 0.50000000 0.00000000 1.0 Co Co36 1 0.00000000 0.50000000 0.50000000 1.0 Co Co37 1 0.50000000 0.50000000 0.50000000 1.0 H H38 1 0.16500700 0.33001500 0.25000000 1.0 H H39 1 0.83499300 0.66998500 0.75000000 1.0 H H40 1 0.66998500 0.83499300 0.25000000 1.0 H H41 1 0.33001500 0.16500700 0.75000000 1.0 H H42 1 0.16500700 0.83499300 0.25000000 1.0 H H43 1 0.83499300 0.16500700 0.75000000 1.0