# generated using pymatgen data_Y8Cu3(SnS7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 19.04704800 _cell_length_b 9.64823600 _cell_length_c 9.70762912 _cell_angle_alpha 60.85053975 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y8Cu3(SnS7)3 _chemical_formula_sum 'Y16 Cu6 Sn6 S42' _cell_volume 1558.03828278 _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 0.28822200 0.79075400 0.36350800 1.0 Y Y1 1 0.62278700 0.78361200 0.37384800 1.0 Y Y2 1 0.95647500 0.78828200 0.36485600 1.0 Y Y3 1 0.12288000 0.62659300 0.15054600 1.0 Y Y4 1 0.45798400 0.63996000 0.14241500 1.0 Y Y5 1 0.78916600 0.63529500 0.14752400 1.0 Y Y6 1 0.28916600 0.36470500 0.85247600 1.0 Y Y7 1 0.62288000 0.37340700 0.84945400 1.0 Y Y8 1 0.95798400 0.36004000 0.85758500 1.0 Y Y9 1 0.12278700 0.21638800 0.62615200 1.0 Y Y10 1 0.45647500 0.21171800 0.63514400 1.0 Y Y11 1 0.78822200 0.20924600 0.63649200 1.0 Y Y12 1 0.45776700 0.15411000 0.21193800 1.0 Y Y13 1 0.79398700 0.15017500 0.21182300 1.0 Y Y14 1 0.29398700 0.84982500 0.78817700 1.0 Y Y15 1 0.95776700 0.84589000 0.78806200 1.0 Cu Cu16 1 0.33850900 0.99886900 0.99484200 1.0 Cu Cu17 1 0.66184900 0.99394700 0.98823700 1.0 Cu Cu18 1 0.99576500 0.99905500 0.00038600 1.0 Cu Cu19 1 0.16184900 0.00605300 0.01176300 1.0 Cu Cu20 1 0.49576500 0.00094500 0.99961400 1.0 Cu Cu21 1 0.83850900 0.00113100 0.00515800 1.0 Sn Sn22 1 0.10095700 0.67069300 0.66534100 1.0 Sn Sn23 1 0.44016700 0.66591500 0.66464000 1.0 Sn Sn24 1 0.76620500 0.67507900 0.67410600 1.0 Sn Sn25 1 0.26620500 0.32492100 0.32589400 1.0 Sn Sn26 1 0.60095700 0.32930700 0.33465900 1.0 Sn Sn27 1 0.94016700 0.33408500 0.33536000 1.0 S S28 1 0.06512100 0.32541900 0.32769500 1.0 S S29 1 0.39459800 0.33645200 0.33135200 1.0 S S30 1 0.72832000 0.33211000 0.33348100 1.0 S S31 1 0.22832000 0.66789000 0.66651900 1.0 S S32 1 0.56512100 0.67458100 0.67230500 1.0 S S33 1 0.89459800 0.66354800 0.66864800 1.0 S S34 1 0.04046100 0.51643600 0.56724200 1.0 S S35 1 0.37361300 0.51882600 0.56599400 1.0 S S36 1 0.70901600 0.51635300 0.57117900 1.0 S S37 1 0.21338700 0.07367300 0.50009400 1.0 S S38 1 0.54047300 0.08146600 0.47602000 1.0 S S39 1 0.87654900 0.08406000 0.48048700 1.0 S S40 1 0.21749700 0.46012400 0.06404800 1.0 S S41 1 0.54368700 0.43501600 0.08016700 1.0 S S42 1 0.87853000 0.43360600 0.08537700 1.0 S S43 1 0.04368700 0.56498400 0.91983300 1.0 S S44 1 0.37853000 0.56639400 0.91462300 1.0 S S45 1 0.71749700 0.53987600 0.93595200 1.0 S S46 1 0.04047300 0.91853400 0.52398000 1.0 S S47 1 0.37654900 0.91594000 0.51951300 1.0 S S48 1 0.71338700 0.92632700 0.49990600 1.0 S S49 1 0.20901600 0.48364700 0.42882100 1.0 S S50 1 0.54046100 0.48356400 0.43275800 1.0 S S51 1 0.87361300 0.48117400 0.43400600 1.0 S S52 1 0.15388500 0.26286800 0.87386200 1.0 S S53 1 0.48582700 0.26423800 0.88403400 1.0 S S54 1 0.82012200 0.26060000 0.88095300 1.0 S S55 1 0.31830500 0.15270400 0.73897900 1.0 S S56 1 0.65091800 0.15740100 0.73876200 1.0 S S57 1 0.98562300 0.14623000 0.73993300 1.0 S S58 1 0.32012200 0.73940000 0.11904700 1.0 S S59 1 0.65388500 0.73713200 0.12613800 1.0 S S60 1 0.98582700 0.73576200 0.11596600 1.0 S S61 1 0.15091800 0.84259900 0.26123800 1.0 S S62 1 0.48562300 0.85377000 0.26006700 1.0 S S63 1 0.81830500 0.84729600 0.26102100 1.0 S S64 1 0.15437400 0.89259600 0.85933900 1.0 S S65 1 0.47209400 0.89504100 0.84991900 1.0 S S66 1 0.82046200 0.88775200 0.85498900 1.0 S S67 1 0.32046200 0.11224800 0.14501100 1.0 S S68 1 0.65437400 0.10740400 0.14066100 1.0 S S69 1 0.97209400 0.10495900 0.15008100 1.0