# generated using pymatgen data_Er5Al3Ni3Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15839600 _cell_length_b 6.84057500 _cell_length_c 19.06536000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Al3Ni3Ge4 _chemical_formula_sum 'Er10 Al6 Ni6 Ge8' _cell_volume 542.32979341 _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 0.00000000 0.50359300 0.63046000 1.0 Er Er1 1 0.50000000 0.00024900 0.82139600 1.0 Er Er2 1 0.00000000 0.99975100 0.67860400 1.0 Er Er3 1 0.50000000 0.11506000 0.00000000 1.0 Er Er4 1 0.00000000 0.88494000 0.50000000 1.0 Er Er5 1 0.00000000 0.99975100 0.32139600 1.0 Er Er6 1 0.50000000 0.49640700 0.86954000 1.0 Er Er7 1 0.00000000 0.50359300 0.36954000 1.0 Er Er8 1 0.50000000 0.00024900 0.17860400 1.0 Er Er9 1 0.50000000 0.49640700 0.13046000 1.0 Al Al10 1 0.50000000 0.18412400 0.57155900 1.0 Al Al11 1 0.50000000 0.18412400 0.42844100 1.0 Al Al12 1 0.00000000 0.47187400 0.00000000 1.0 Al Al13 1 0.50000000 0.52812600 0.50000000 1.0 Al Al14 1 0.00000000 0.81587600 0.92844100 1.0 Al Al15 1 0.00000000 0.81587600 0.07155900 1.0 Ni Ni16 1 0.00000000 0.33405200 0.77582600 1.0 Ni Ni17 1 0.50000000 0.66594800 0.72417400 1.0 Ni Ni18 1 0.50000000 0.70615900 0.00000000 1.0 Ni Ni19 1 0.00000000 0.33405200 0.22417400 1.0 Ni Ni20 1 0.00000000 0.29384100 0.50000000 1.0 Ni Ni21 1 0.50000000 0.66594800 0.27582600 1.0 Ge Ge22 1 0.50000000 0.78963900 0.60386200 1.0 Ge Ge23 1 0.50000000 0.29663200 0.28878100 1.0 Ge Ge24 1 0.00000000 0.70336800 0.21121900 1.0 Ge Ge25 1 0.00000000 0.21036100 0.10386200 1.0 Ge Ge26 1 0.00000000 0.21036100 0.89613800 1.0 Ge Ge27 1 0.00000000 0.70336800 0.78878100 1.0 Ge Ge28 1 0.50000000 0.29663200 0.71121900 1.0 Ge Ge29 1 0.50000000 0.78963900 0.39613800 1.0