# generated using pymatgen data_Er2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81079378 _cell_length_b 7.81079378 _cell_length_c 10.08773752 _cell_angle_alpha 67.10766358 _cell_angle_beta 67.10766358 _cell_angle_gamma 60.21399146 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2(GePt3)3 _chemical_formula_sum 'Er4 Ge6 Pt18' _cell_volume 477.08372246 _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 0.41567200 0.24435100 0.25069000 1.0 Er Er1 1 0.58432800 0.75564900 0.74931000 1.0 Er Er2 1 0.75564900 0.58432800 0.24931000 1.0 Er Er3 1 0.24435100 0.41567200 0.75069000 1.0 Ge Ge4 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge6 1 0.63918500 0.18175000 0.49782600 1.0 Ge Ge7 1 0.36081500 0.81825000 0.50217400 1.0 Ge Ge8 1 0.81825000 0.36081500 0.00217400 1.0 Ge Ge9 1 0.18175000 0.63918500 0.99782600 1.0 Pt Pt10 1 0.29657500 0.91617300 0.25663800 1.0 Pt Pt11 1 0.70342500 0.08382700 0.74336200 1.0 Pt Pt12 1 0.08382700 0.70342500 0.24336200 1.0 Pt Pt13 1 0.91617300 0.29657500 0.75663800 1.0 Pt Pt14 1 0.47803700 0.63949800 0.07795900 1.0 Pt Pt15 1 0.52196300 0.36050200 0.92204100 1.0 Pt Pt16 1 0.36050200 0.52196300 0.42204100 1.0 Pt Pt17 1 0.63949800 0.47803700 0.57795900 1.0 Pt Pt18 1 0.86536100 0.13463900 0.25000000 1.0 Pt Pt19 1 0.13463900 0.86536100 0.75000000 1.0 Pt Pt20 1 0.80028700 0.97935300 0.07205600 1.0 Pt Pt21 1 0.19971300 0.02064700 0.92794400 1.0 Pt Pt22 1 0.02064700 0.19971300 0.42794400 1.0 Pt Pt23 1 0.97935300 0.80028700 0.57205600 1.0 Pt Pt24 1 0.69307100 0.86004700 0.42124300 1.0 Pt Pt25 1 0.30692900 0.13995300 0.57875700 1.0 Pt Pt26 1 0.13995300 0.30692900 0.07875700 1.0 Pt Pt27 1 0.86004700 0.69307100 0.92124300 1.0