# generated using pymatgen data_LaFe5H7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53352289 _cell_length_b 5.53352289 _cell_length_c 8.27139300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 116.47054977 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaFe5H7 _chemical_formula_sum 'La2 Fe10 H14' _cell_volume 226.71720894 _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 0.00000000 0.00000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe2 1 0.50000000 0.50000000 0.25000000 1.0 Fe Fe3 1 0.50000000 0.50000000 0.75000000 1.0 Fe Fe4 1 0.50000000 0.00000000 0.26729900 1.0 Fe Fe5 1 0.00000000 0.50000000 0.23270100 1.0 Fe Fe6 1 0.50000000 0.00000000 0.73270100 1.0 Fe Fe7 1 0.00000000 0.50000000 0.76729900 1.0 Fe Fe8 1 0.66244700 0.35560600 0.50000000 1.0 Fe Fe9 1 0.33755300 0.64439400 0.50000000 1.0 Fe Fe10 1 0.35560600 0.66244700 0.00000000 1.0 Fe Fe11 1 0.64439400 0.33755300 0.00000000 1.0 H H12 1 0.15618300 0.84381700 0.25000000 1.0 H H13 1 0.84381700 0.15618300 0.25000000 1.0 H H14 1 0.84381700 0.15618300 0.75000000 1.0 H H15 1 0.15618300 0.84381700 0.75000000 1.0 H H16 1 0.40729100 0.19949600 0.15174300 1.0 H H17 1 0.59270900 0.80050400 0.15174300 1.0 H H18 1 0.19949600 0.40729100 0.34825700 1.0 H H19 1 0.80050400 0.59270900 0.34825700 1.0 H H20 1 0.59270900 0.80050400 0.84825700 1.0 H H21 1 0.40729100 0.19949600 0.84825700 1.0 H H22 1 0.80050400 0.59270900 0.65174300 1.0 H H23 1 0.19949600 0.40729100 0.65174300 1.0 H H24 1 0.50000000 0.00000000 0.50000000 1.0 H H25 1 0.00000000 0.50000000 0.00000000 1.0