# generated using pymatgen data_Y4Hf5ZrGe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.37476354 _cell_length_b 7.37476439 _cell_length_c 13.52952877 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.91914939 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Hf5ZrGe8 _chemical_formula_sum 'Y8 Hf10 Zr2 Ge16' _cell_volume 735.83169008 _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 Y Y0 1 0.99966376 0.33912417 0.21815010 1.0 Y Y1 1 0.00033624 0.66087583 0.71815010 1.0 Y Y2 1 0.16106399 0.49987844 0.46850848 1.0 Y Y3 1 0.50012156 0.83893601 0.03149152 1.0 Y Y4 1 0.83893601 0.50012156 0.96850848 1.0 Y Y5 1 0.49987844 0.16106399 0.53149152 1.0 Y Y6 1 0.33912417 0.99966376 0.78184990 1.0 Y Y7 1 0.66087583 0.00033624 0.28184990 1.0 Hf Hf8 1 0.32982722 0.67017278 0.25000000 1.0 Hf Hf9 1 0.67017278 0.32982722 0.75000000 1.0 Hf Hf10 1 0.15875356 0.99585846 0.37570918 1.0 Hf Hf11 1 0.84124644 0.00414154 0.87570918 1.0 Hf Hf12 1 0.50493764 0.65905188 0.62529912 1.0 Hf Hf13 1 0.34094812 0.49506236 0.87470088 1.0 Hf Hf14 1 0.49506236 0.34094812 0.12529912 1.0 Hf Hf15 1 0.65905188 0.50493764 0.37470088 1.0 Hf Hf16 1 0.99585846 0.15875356 0.62429082 1.0 Hf Hf17 1 0.00414154 0.84124644 0.12429082 1.0 Zr Zr18 1 0.16980941 0.16980941 0.00000000 1.0 Zr Zr19 1 0.83019059 0.83019059 0.50000000 1.0 Ge Ge20 1 0.36884027 0.30180833 0.32328022 1.0 Ge Ge21 1 0.63115973 0.69819167 0.82328022 1.0 Ge Ge22 1 0.20059187 0.86904428 0.57355245 1.0 Ge Ge23 1 0.13095572 0.79940813 0.92644755 1.0 Ge Ge24 1 0.79940813 0.13095572 0.07355245 1.0 Ge Ge25 1 0.86904428 0.20059187 0.42644755 1.0 Ge Ge26 1 0.30180833 0.36884027 0.67671978 1.0 Ge Ge27 1 0.69819167 0.63115973 0.17671978 1.0 Ge Ge28 1 0.29714400 0.03315400 0.18268389 1.0 Ge Ge29 1 0.70285600 0.96684600 0.68268389 1.0 Ge Ge30 1 0.46426297 0.79668157 0.43164250 1.0 Ge Ge31 1 0.20331843 0.53573703 0.06835750 1.0 Ge Ge32 1 0.53573703 0.20331843 0.93164250 1.0 Ge Ge33 1 0.79668157 0.46426297 0.56835750 1.0 Ge Ge34 1 0.03315400 0.29714400 0.81731611 1.0 Ge Ge35 1 0.96684600 0.70285600 0.31731611 1.0