# generated using pymatgen data_La7ThH24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.07130819 _cell_length_b 7.07130819 _cell_length_c 7.07130819 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La7ThH24 _chemical_formula_sum 'La7 Th1 H24' _cell_volume 353.58944837 _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 0.24879074 0.00000000 0.50000000 1.0 La La2 1 0.75120926 0.00000000 0.50000000 1.0 La La3 1 0.00000000 0.50000000 0.24879074 1.0 La La4 1 0.00000000 0.50000000 0.75120926 1.0 La La5 1 0.50000000 0.75120926 0.00000000 1.0 La La6 1 0.50000000 0.24879074 0.00000000 1.0 Th Th7 1 0.50000000 0.50000000 0.50000000 1.0 H H8 1 0.00000000 0.15506209 0.30920371 1.0 H H9 1 0.50000000 0.20460923 0.65217878 1.0 H H10 1 0.50000000 0.79539077 0.34782122 1.0 H H11 1 0.79539077 0.65217878 0.50000000 1.0 H H12 1 0.20460923 0.65217878 0.50000000 1.0 H H13 1 0.34782122 0.50000000 0.79539077 1.0 H H14 1 0.65217878 0.50000000 0.79539077 1.0 H H15 1 0.30920371 0.00000000 0.15506209 1.0 H H16 1 0.15506209 0.30920371 0.00000000 1.0 H H17 1 0.84493791 0.69079629 0.00000000 1.0 H H18 1 0.30920371 0.00000000 0.84493791 1.0 H H19 1 0.84493791 0.30920371 0.00000000 1.0 H H20 1 0.69079629 0.00000000 0.15506209 1.0 H H21 1 0.69079629 0.00000000 0.84493791 1.0 H H22 1 0.15506209 0.69079629 0.00000000 1.0 H H23 1 0.00000000 0.84493791 0.69079629 1.0 H H24 1 0.00000000 0.15506209 0.69079629 1.0 H H25 1 0.00000000 0.84493791 0.30920371 1.0 H H26 1 0.65217878 0.50000000 0.20460923 1.0 H H27 1 0.34782122 0.50000000 0.20460923 1.0 H H28 1 0.79539077 0.34782122 0.50000000 1.0 H H29 1 0.20460923 0.34782122 0.50000000 1.0 H H30 1 0.50000000 0.79539077 0.65217878 1.0 H H31 1 0.50000000 0.20460923 0.34782122 1.0