# generated using pymatgen data_LaMn5H12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.90545192 _cell_length_b 5.90545178 _cell_length_c 4.41351318 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999527 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMn5H12 _chemical_formula_sum 'La1 Mn5 H12' _cell_volume 133.29729785 _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 Mn Mn1 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn3 1 0.66666700 0.33333300 0.00000000 1.0 Mn Mn4 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn5 1 0.33333300 0.66666700 0.00000000 1.0 H H6 1 0.79027879 0.58055858 0.72569456 1.0 H H7 1 0.20972121 0.41944142 0.27430544 1.0 H H8 1 0.20972121 0.79027879 0.27430544 1.0 H H9 1 0.79027879 0.20972121 0.27430544 1.0 H H10 1 0.58055858 0.79027879 0.27430544 1.0 H H11 1 0.41944142 0.20972121 0.27430544 1.0 H H12 1 0.41944142 0.20972121 0.72569456 1.0 H H13 1 0.20972121 0.41944142 0.72569456 1.0 H H14 1 0.79027879 0.20972121 0.72569456 1.0 H H15 1 0.58055858 0.79027879 0.72569456 1.0 H H16 1 0.79027879 0.58055858 0.27430544 1.0 H H17 1 0.20972121 0.79027879 0.72569456 1.0