# generated using pymatgen data_Er9(FeGe)10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.35241600 _cell_length_b 10.05422363 _cell_length_c 10.05422363 _cell_angle_alpha 83.03075628 _cell_angle_beta 74.56306888 _cell_angle_gamma 74.56306888 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9(FeGe)10 _chemical_formula_sum 'Er9 Fe10 Ge10' _cell_volume 501.98473577 _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 Er Er0 1 0.63636900 0.71645500 0.01080700 1.0 Er Er1 1 0.36363100 0.28354500 0.98919300 1.0 Er Er2 1 0.36363100 0.98919300 0.28354500 1.0 Er Er3 1 0.63636900 0.01080700 0.71645500 1.0 Er Er4 1 0.19753300 0.80246700 0.80246700 1.0 Er Er5 1 0.80246700 0.19753300 0.19753300 1.0 Er Er6 1 0.00000000 0.78113200 0.21886800 1.0 Er Er7 1 0.00000000 0.21886800 0.78113200 1.0 Er Er8 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe9 1 0.10109900 0.51004500 0.79781600 1.0 Fe Fe10 1 0.40895900 0.48995500 0.20218400 1.0 Fe Fe11 1 0.89890100 0.20218400 0.48995500 1.0 Fe Fe12 1 0.59104100 0.79781600 0.51004500 1.0 Fe Fe13 1 0.89890100 0.48995500 0.20218400 1.0 Fe Fe14 1 0.59104100 0.51004500 0.79781600 1.0 Fe Fe15 1 0.10109900 0.79781600 0.51004500 1.0 Fe Fe16 1 0.40895900 0.20218400 0.48995500 1.0 Fe Fe17 1 0.40727800 0.59272200 0.59272200 1.0 Fe Fe18 1 0.59272200 0.40727800 0.40727800 1.0 Ge Ge19 1 0.74939300 0.00000000 0.00000000 1.0 Ge Ge20 1 0.25060700 0.00000000 0.00000000 1.0 Ge Ge21 1 0.20540300 0.58304700 0.00614700 1.0 Ge Ge22 1 0.79459700 0.41695300 0.99385300 1.0 Ge Ge23 1 0.79459700 0.99385300 0.41695300 1.0 Ge Ge24 1 0.20540300 0.00614700 0.58304700 1.0 Ge Ge25 1 0.79182600 0.70817400 0.70817400 1.0 Ge Ge26 1 0.20817400 0.29182600 0.29182600 1.0 Ge Ge27 1 0.50000000 0.67256100 0.32743900 1.0 Ge Ge28 1 0.50000000 0.32743900 0.67256100 1.0