# generated using pymatgen data_Ce7PaH24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.92588736 _cell_length_b 6.92588736 _cell_length_c 6.92588736 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce7PaH24 _chemical_formula_sum 'Ce7 Pa1 H24' _cell_volume 332.22038053 _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 Ce Ce1 1 0.24882977 0.00000000 0.50000000 1.0 Ce Ce2 1 0.75117023 0.00000000 0.50000000 1.0 Ce Ce3 1 0.00000000 0.50000000 0.24882977 1.0 Ce Ce4 1 0.00000000 0.50000000 0.75117023 1.0 Ce Ce5 1 0.50000000 0.75117023 0.00000000 1.0 Ce Ce6 1 0.50000000 0.24882977 0.00000000 1.0 Pa Pa7 1 0.50000000 0.50000000 0.50000000 1.0 H H8 1 0.00000000 0.15528803 0.30773326 1.0 H H9 1 0.50000000 0.20787583 0.65123580 1.0 H H10 1 0.50000000 0.79212417 0.34876420 1.0 H H11 1 0.79212417 0.65123580 0.50000000 1.0 H H12 1 0.20787583 0.65123580 0.50000000 1.0 H H13 1 0.34876420 0.50000000 0.79212417 1.0 H H14 1 0.65123580 0.50000000 0.79212417 1.0 H H15 1 0.30773326 0.00000000 0.15528803 1.0 H H16 1 0.15528803 0.30773326 0.00000000 1.0 H H17 1 0.84471197 0.69226674 0.00000000 1.0 H H18 1 0.30773326 0.00000000 0.84471197 1.0 H H19 1 0.84471197 0.30773326 0.00000000 1.0 H H20 1 0.69226674 0.00000000 0.15528803 1.0 H H21 1 0.69226674 0.00000000 0.84471197 1.0 H H22 1 0.15528803 0.69226674 0.00000000 1.0 H H23 1 0.00000000 0.84471197 0.69226674 1.0 H H24 1 0.00000000 0.15528803 0.69226674 1.0 H H25 1 0.00000000 0.84471197 0.30773326 1.0 H H26 1 0.65123580 0.50000000 0.20787583 1.0 H H27 1 0.34876420 0.50000000 0.20787583 1.0 H H28 1 0.79212417 0.34876420 0.50000000 1.0 H H29 1 0.20787583 0.34876420 0.50000000 1.0 H H30 1 0.50000000 0.79212417 0.65123580 1.0 H H31 1 0.50000000 0.20787583 0.34876420 1.0