# generated using pymatgen data_Ce3PaH12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88229501 _cell_length_b 6.88229501 _cell_length_c 6.88229501 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3PaH12 _chemical_formula_sum 'Ce6 Pa2 H24' _cell_volume 325.98667879 _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 0.25000000 0.00000000 0.50000000 1.0 Ce Ce1 1 0.75000000 0.00000000 0.50000000 1.0 Ce Ce2 1 0.00000000 0.50000000 0.25000000 1.0 Ce Ce3 1 0.00000000 0.50000000 0.75000000 1.0 Ce Ce4 1 0.50000000 0.75000000 0.00000000 1.0 Ce Ce5 1 0.50000000 0.25000000 0.00000000 1.0 Pa Pa6 1 0.00000000 0.00000000 0.00000000 1.0 Pa Pa7 1 0.50000000 0.50000000 0.50000000 1.0 H H8 1 0.00000000 0.15174938 0.29257844 1.0 H H9 1 0.50000000 0.20742156 0.65174938 1.0 H H10 1 0.50000000 0.79257844 0.34825062 1.0 H H11 1 0.79257844 0.65174938 0.50000000 1.0 H H12 1 0.20742156 0.65174938 0.50000000 1.0 H H13 1 0.34825062 0.50000000 0.79257844 1.0 H H14 1 0.65174938 0.50000000 0.79257844 1.0 H H15 1 0.29257844 0.00000000 0.15174938 1.0 H H16 1 0.15174938 0.29257844 0.00000000 1.0 H H17 1 0.84825062 0.70742156 0.00000000 1.0 H H18 1 0.29257844 0.00000000 0.84825062 1.0 H H19 1 0.84825062 0.29257844 0.00000000 1.0 H H20 1 0.70742156 0.00000000 0.15174938 1.0 H H21 1 0.70742156 0.00000000 0.84825062 1.0 H H22 1 0.15174938 0.70742156 0.00000000 1.0 H H23 1 0.00000000 0.84825062 0.70742156 1.0 H H24 1 0.00000000 0.15174938 0.70742156 1.0 H H25 1 0.00000000 0.84825062 0.29257844 1.0 H H26 1 0.65174938 0.50000000 0.20742156 1.0 H H27 1 0.34825062 0.50000000 0.20742156 1.0 H H28 1 0.79257844 0.34825062 0.50000000 1.0 H H29 1 0.20742156 0.34825062 0.50000000 1.0 H H30 1 0.50000000 0.79257844 0.65174938 1.0 H H31 1 0.50000000 0.20742156 0.34825062 1.0