# generated using pymatgen data_SmCrH5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.43105817 _cell_length_b 4.62865301 _cell_length_c 11.53344824 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmCrH5 _chemical_formula_sum 'Sm4 Cr4 H20' _cell_volume 236.54907103 _cell_formula_units_Z 4 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 Sm Sm0 1 0.25793859 0.25031115 0.64681981 1.0 Sm Sm1 1 0.75793859 0.24968885 0.35318019 1.0 Sm Sm2 1 0.24206141 0.74968885 0.14681981 1.0 Sm Sm3 1 0.74206141 0.75031115 0.85318019 1.0 Cr Cr4 1 0.28500975 0.25056594 0.92141500 1.0 Cr Cr5 1 0.78500975 0.24943406 0.07858500 1.0 Cr Cr6 1 0.21499025 0.74943406 0.42141500 1.0 Cr Cr7 1 0.71499025 0.75056594 0.57858500 1.0 H H8 1 0.49608146 0.51726074 0.49703335 1.0 H H9 1 0.99608146 0.98273926 0.50296665 1.0 H H10 1 0.00391854 0.48273926 0.99703335 1.0 H H11 1 0.50391854 0.01726074 0.00296665 1.0 H H12 1 0.18656005 0.99823318 0.82190081 1.0 H H13 1 0.68656005 0.50176682 0.17809919 1.0 H H14 1 0.31343995 0.00176682 0.32190081 1.0 H H15 1 0.81343995 0.49823318 0.67809919 1.0 H H16 1 0.18913450 0.50497722 0.82235170 1.0 H H17 1 0.68913450 0.99502278 0.17764830 1.0 H H18 1 0.31086550 0.49502278 0.32235170 1.0 H H19 1 0.81086550 0.00497722 0.67764830 1.0 H H20 1 0.57433030 0.25015313 0.82728758 1.0 H H21 1 0.07433030 0.24984687 0.17271242 1.0 H H22 1 0.92566970 0.74984687 0.32728758 1.0 H H23 1 0.42566970 0.75015313 0.67271242 1.0 H H24 1 0.00451809 0.01708429 0.99690254 1.0 H H25 1 0.50451809 0.48291571 0.00309746 1.0 H H26 1 0.49548191 0.98291571 0.49690254 1.0 H H27 1 0.99548191 0.51708429 0.50309746 1.0