# generated using pymatgen data_Y2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75554236 _cell_length_b 7.75554236 _cell_length_c 10.08529401 _cell_angle_alpha 67.09446002 _cell_angle_beta 67.09446002 _cell_angle_gamma 60.24239979 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2(GePt3)3 _chemical_formula_sum 'Y4 Ge6 Pt18' _cell_volume 470.29529297 _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 0.41618439 0.24596911 0.25117606 1.0 Y Y1 1 0.58381561 0.75403089 0.74882394 1.0 Y Y2 1 0.75403089 0.58381561 0.24882394 1.0 Y Y3 1 0.24596911 0.41618439 0.75117606 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 0.63833821 0.18205890 0.49729558 1.0 Ge Ge7 1 0.36166179 0.81794110 0.50270442 1.0 Ge Ge8 1 0.81794110 0.36166179 0.00270442 1.0 Ge Ge9 1 0.18205890 0.63833821 0.99729558 1.0 Pt Pt10 1 0.29838217 0.91304861 0.25793734 1.0 Pt Pt11 1 0.70161783 0.08695139 0.74206266 1.0 Pt Pt12 1 0.08695139 0.70161783 0.24206266 1.0 Pt Pt13 1 0.91304861 0.29838217 0.75793734 1.0 Pt Pt14 1 0.47599229 0.64372819 0.07554548 1.0 Pt Pt15 1 0.52400771 0.35627181 0.92445452 1.0 Pt Pt16 1 0.35627181 0.52400771 0.42445452 1.0 Pt Pt17 1 0.64372819 0.47599229 0.57554548 1.0 Pt Pt18 1 0.86543368 0.13456632 0.25000000 1.0 Pt Pt19 1 0.13456632 0.86543368 0.75000000 1.0 Pt Pt20 1 0.79877779 0.97638294 0.07829449 1.0 Pt Pt21 1 0.20122221 0.02361706 0.92170551 1.0 Pt Pt22 1 0.02361706 0.20122221 0.42170551 1.0 Pt Pt23 1 0.97638294 0.79877779 0.57829449 1.0 Pt Pt24 1 0.69656083 0.85847562 0.42189464 1.0 Pt Pt25 1 0.30343917 0.14152438 0.57810536 1.0 Pt Pt26 1 0.14152438 0.30343917 0.07810536 1.0 Pt Pt27 1 0.85847562 0.69656083 0.92189464 1.0