# generated using pymatgen data_La7CeH24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.07107261 _cell_length_b 7.07107261 _cell_length_c 7.07107261 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La7CeH24 _chemical_formula_sum 'La7 Ce1 H24' _cell_volume 353.55410972 _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 La La0 1 0.00000000 0.00000000 0.00000000 1.0 La La1 1 0.25079759 0.00000000 0.50000000 1.0 La La2 1 0.74920241 0.00000000 0.50000000 1.0 La La3 1 0.00000000 0.50000000 0.25079759 1.0 La La4 1 0.00000000 0.50000000 0.74920241 1.0 La La5 1 0.50000000 0.74920241 0.00000000 1.0 La La6 1 0.50000000 0.25079759 0.00000000 1.0 Ce Ce7 1 0.50000000 0.50000000 0.50000000 1.0 H H8 1 0.00000000 0.15476114 0.30723104 1.0 H H9 1 0.50000000 0.19836371 0.65337691 1.0 H H10 1 0.50000000 0.80163629 0.34662309 1.0 H H11 1 0.80163629 0.65337691 0.50000000 1.0 H H12 1 0.19836371 0.65337691 0.50000000 1.0 H H13 1 0.34662309 0.50000000 0.80163629 1.0 H H14 1 0.65337691 0.50000000 0.80163629 1.0 H H15 1 0.30723104 0.00000000 0.15476114 1.0 H H16 1 0.15476114 0.30723104 0.00000000 1.0 H H17 1 0.84523886 0.69276896 0.00000000 1.0 H H18 1 0.30723104 0.00000000 0.84523886 1.0 H H19 1 0.84523886 0.30723104 0.00000000 1.0 H H20 1 0.69276896 0.00000000 0.15476114 1.0 H H21 1 0.69276896 0.00000000 0.84523886 1.0 H H22 1 0.15476114 0.69276896 0.00000000 1.0 H H23 1 0.00000000 0.84523886 0.69276896 1.0 H H24 1 0.00000000 0.15476114 0.69276896 1.0 H H25 1 0.00000000 0.84523886 0.30723104 1.0 H H26 1 0.65337691 0.50000000 0.19836371 1.0 H H27 1 0.34662309 0.50000000 0.19836371 1.0 H H28 1 0.80163629 0.34662309 0.50000000 1.0 H H29 1 0.19836371 0.34662309 0.50000000 1.0 H H30 1 0.50000000 0.80163629 0.65337691 1.0 H H31 1 0.50000000 0.19836371 0.34662309 1.0