# generated using pymatgen data_Dy2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75455874 _cell_length_b 7.75455874 _cell_length_c 10.06274853 _cell_angle_alpha 67.07422831 _cell_angle_beta 67.07422831 _cell_angle_gamma 60.23558244 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(GePt3)3 _chemical_formula_sum 'Dy4 Ge6 Pt18' _cell_volume 468.99756694 _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 Dy Dy0 1 0.24605365 0.41627311 0.25118130 1.0 Dy Dy1 1 0.58372689 0.75394635 0.24881870 1.0 Dy Dy2 1 0.75394635 0.58372689 0.74881870 1.0 Dy Dy3 1 0.41627311 0.24605365 0.75118130 1.0 Ge Ge4 1 0.81792761 0.36165745 0.50280931 1.0 Ge Ge5 1 0.63834255 0.18207239 0.99719069 1.0 Ge Ge6 1 0.36165745 0.81792761 0.00280931 1.0 Ge Ge7 1 0.18207239 0.63834255 0.49719069 1.0 Ge Ge8 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.20292679 0.02441949 0.42036371 1.0 Pt Pt11 1 0.30373610 0.14153335 0.07858718 1.0 Pt Pt12 1 0.64325016 0.47630040 0.07574174 1.0 Pt Pt13 1 0.52369960 0.35674984 0.42425826 1.0 Pt Pt14 1 0.85846665 0.69626390 0.42141282 1.0 Pt Pt15 1 0.91314402 0.29832151 0.25793049 1.0 Pt Pt16 1 0.70167849 0.08685598 0.24206951 1.0 Pt Pt17 1 0.79707321 0.97558051 0.57963629 1.0 Pt Pt18 1 0.47630040 0.64325016 0.57574174 1.0 Pt Pt19 1 0.86563977 0.13436023 0.75000000 1.0 Pt Pt20 1 0.97558051 0.79707321 0.07963629 1.0 Pt Pt21 1 0.29832151 0.91314402 0.75793049 1.0 Pt Pt22 1 0.35674984 0.52369960 0.92425826 1.0 Pt Pt23 1 0.13436023 0.86563977 0.25000000 1.0 Pt Pt24 1 0.69626390 0.85846665 0.92141282 1.0 Pt Pt25 1 0.08685598 0.70167849 0.74206951 1.0 Pt Pt26 1 0.02441949 0.20292679 0.92036371 1.0 Pt Pt27 1 0.14153335 0.30373610 0.57858718 1.0