# generated using pymatgen data_Er11(In3Ge2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.45576590 _cell_length_b 11.45576590 _cell_length_c 11.45576590 _cell_angle_alpha 120.04041027 _cell_angle_beta 120.04041027 _cell_angle_gamma 89.93002161 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er11(In3Ge2)2 _chemical_formula_sum 'Er22 In12 Ge8' _cell_volume 1062.40888440 _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 Er Er0 1 0.68530100 0.93503400 0.24973400 1.0 Er Er1 1 0.68530100 0.43556700 0.75026600 1.0 Er Er2 1 0.93503400 0.68530100 0.24973400 1.0 Er Er3 1 0.43556700 0.68530100 0.75026600 1.0 Er Er4 1 0.31469900 0.06496600 0.75026600 1.0 Er Er5 1 0.31469900 0.56443300 0.24973400 1.0 Er Er6 1 0.06496600 0.31469900 0.75026600 1.0 Er Er7 1 0.56443300 0.31469900 0.24973400 1.0 Er Er8 1 0.89815800 0.24374900 0.34559100 1.0 Er Er9 1 0.89815800 0.55256600 0.65440900 1.0 Er Er10 1 0.24374900 0.89815800 0.34559100 1.0 Er Er11 1 0.55256600 0.89815800 0.65440900 1.0 Er Er12 1 0.10184200 0.75625100 0.65440900 1.0 Er Er13 1 0.10184200 0.44743400 0.34559100 1.0 Er Er14 1 0.75625100 0.10184200 0.65440900 1.0 Er Er15 1 0.44743400 0.10184200 0.34559100 1.0 Er Er16 1 0.33072500 0.33072500 0.66144900 1.0 Er Er17 1 0.66927500 0.66927500 0.33855100 1.0 Er Er18 1 0.33072500 0.66927500 0.00000000 1.0 Er Er19 1 0.66927500 0.33072500 0.00000000 1.0 Er Er20 1 0.83131800 0.83131800 0.00000000 1.0 Er Er21 1 0.16868200 0.16868200 0.00000000 1.0 In In22 1 0.03447900 0.03447900 0.41128600 1.0 In In23 1 0.62319300 0.62319300 0.58871400 1.0 In In24 1 0.03447900 0.62319300 0.00000000 1.0 In In25 1 0.62319300 0.03447900 0.00000000 1.0 In In26 1 0.96552100 0.96552100 0.58871400 1.0 In In27 1 0.37680700 0.37680700 0.41128600 1.0 In In28 1 0.96552100 0.37680700 0.00000000 1.0 In In29 1 0.37680700 0.96552100 0.00000000 1.0 In In30 1 0.12885200 0.12885200 0.25770300 1.0 In In31 1 0.87114800 0.87114800 0.74229700 1.0 In In32 1 0.12885200 0.87114800 0.00000000 1.0 In In33 1 0.87114800 0.12885200 0.00000000 1.0 Ge Ge34 1 0.15245200 0.50000000 0.65245200 1.0 Ge Ge35 1 0.84754800 0.50000000 0.34754800 1.0 Ge Ge36 1 0.50000000 0.84754800 0.34754800 1.0 Ge Ge37 1 0.50000000 0.15245200 0.65245200 1.0 Ge Ge38 1 0.61649500 0.61649500 0.00000000 1.0 Ge Ge39 1 0.38350500 0.38350500 0.00000000 1.0 Ge Ge40 1 0.75000000 0.25000000 0.50000000 1.0 Ge Ge41 1 0.25000000 0.75000000 0.50000000 1.0