# generated using pymatgen data_La4Mg4Mn3H22 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82561500 _cell_length_b 6.82561500 _cell_length_c 6.82561500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Mg4Mn3H22 _chemical_formula_sum 'La4 Mg4 Mn3 H22' _cell_volume 317.99871464 _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 0.28482127 0.28482127 0.71517873 1.0 La La1 1 0.28482127 0.71517873 0.28482127 1.0 La La2 1 0.71517873 0.28482127 0.28482127 1.0 La La3 1 0.71517873 0.71517873 0.71517873 1.0 Mg Mg4 1 0.79131401 0.79131401 0.20868599 1.0 Mg Mg5 1 0.79131401 0.20868599 0.79131401 1.0 Mg Mg6 1 0.20868599 0.79131401 0.79131401 1.0 Mg Mg7 1 0.20868599 0.20868599 0.20868599 1.0 Mn Mn8 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn9 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn10 1 0.50000000 0.00000000 0.00000000 1.0 H H11 1 0.00000000 0.50000000 0.24040613 1.0 H H12 1 0.50000000 0.75959387 0.00000000 1.0 H H13 1 0.75959387 0.00000000 0.50000000 1.0 H H14 1 0.00000000 0.75959387 0.50000000 1.0 H H15 1 0.50000000 0.00000000 0.24040613 1.0 H H16 1 0.75959387 0.50000000 0.00000000 1.0 H H17 1 0.00000000 0.50000000 0.75959387 1.0 H H18 1 0.50000000 0.24040613 0.00000000 1.0 H H19 1 0.00000000 0.24040613 0.50000000 1.0 H H20 1 0.50000000 0.00000000 0.75959387 1.0 H H21 1 0.24040613 0.00000000 0.50000000 1.0 H H22 1 0.24040613 0.50000000 0.00000000 1.0 H H23 1 0.00000000 0.00000000 0.25968125 1.0 H H24 1 0.00000000 0.74031875 0.00000000 1.0 H H25 1 0.74031875 0.00000000 0.00000000 1.0 H H26 1 0.00000000 0.00000000 0.74031875 1.0 H H27 1 0.00000000 0.25968125 0.00000000 1.0 H H28 1 0.25968125 0.00000000 0.00000000 1.0 H H29 1 0.63014944 0.63014944 0.36985056 1.0 H H30 1 0.63014944 0.36985056 0.63014944 1.0 H H31 1 0.36985056 0.63014944 0.63014944 1.0 H H32 1 0.36985056 0.36985056 0.36985056 1.0