# generated using pymatgen data_LaNi5H7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32021479 _cell_length_b 5.32021631 _cell_length_c 8.64433170 _cell_angle_alpha 90.00000248 _cell_angle_beta 90.00002083 _cell_angle_gamma 119.99574891 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNi5H7 _chemical_formula_sum 'La2 Ni10 H14' _cell_volume 211.90398011 _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 La La0 1 -0.00000066 0.00000080 0.48001700 1.0 La La1 1 -0.00000004 0.00000028 0.97965575 1.0 Ni Ni2 1 0.50086373 0.49913563 0.24930779 1.0 Ni Ni3 1 -0.00169299 0.49916689 0.24930822 1.0 Ni Ni4 1 0.50083362 0.00169320 0.24930854 1.0 Ni Ni5 1 0.49917408 0.50082599 0.74914918 1.0 Ni Ni6 1 0.00161836 0.50079471 0.74914975 1.0 Ni Ni7 1 0.49920504 -0.00161833 0.74914934 1.0 Ni Ni8 1 0.33333184 0.66666791 0.49370681 1.0 Ni Ni9 1 0.66666721 0.33333234 0.99349512 1.0 Ni Ni10 1 0.33333242 0.66666777 0.01866221 1.0 Ni Ni11 1 0.66666732 0.33333324 0.51873110 1.0 H H12 1 0.50655243 0.49344754 0.44071201 1.0 H H13 1 0.98689308 0.49344971 0.44071493 1.0 H H14 1 0.50655015 0.01310694 0.44071545 1.0 H H15 1 0.49345045 0.50654981 0.94054099 1.0 H H16 1 0.01309988 0.50654789 0.94054434 1.0 H H17 1 0.49345200 0.98690011 0.94054388 1.0 H H18 1 0.33331322 0.66668666 0.67765168 1.0 H H19 1 0.66668663 0.33331335 0.17743173 1.0 H H20 1 0.15350894 0.84649133 0.22522427 1.0 H H21 1 0.69293870 0.84646292 0.22522228 1.0 H H22 1 0.15353650 0.30706079 0.22522234 1.0 H H23 1 0.84656440 0.15343533 0.72521163 1.0 H H24 1 0.30691625 0.15346371 0.72520946 1.0 H H25 1 0.84653644 0.69308346 0.72520921 1.0