# generated using pymatgen data_Eu3Sb4S9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02217890 _cell_length_b 16.47576436 _cell_length_c 23.75153946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Sb4S9 _chemical_formula_sum 'Eu12 Sb16 S36' _cell_volume 1573.97822220 _cell_formula_units_Z 4 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 Eu Eu0 1 0.25000000 0.82243251 0.17780743 1.0 Eu Eu1 1 0.75000000 0.17756749 0.82219257 1.0 Eu Eu2 1 0.75000000 0.44727353 0.76646899 1.0 Eu Eu3 1 0.25000000 0.62290522 0.05369001 1.0 Eu Eu4 1 0.75000000 0.37709478 0.94630999 1.0 Eu Eu5 1 0.25000000 0.32243251 0.32219257 1.0 Eu Eu6 1 0.25000000 0.12290522 0.44630999 1.0 Eu Eu7 1 0.75000000 0.67756749 0.67780743 1.0 Eu Eu8 1 0.25000000 0.55272647 0.23353101 1.0 Eu Eu9 1 0.25000000 0.05272647 0.26646899 1.0 Eu Eu10 1 0.75000000 0.94727353 0.73353101 1.0 Eu Eu11 1 0.75000000 0.87709478 0.55369001 1.0 Sb Sb12 1 0.25000000 0.97294933 0.89562479 1.0 Sb Sb13 1 0.75000000 0.52705067 0.39562479 1.0 Sb Sb14 1 0.25000000 0.09063452 0.60711261 1.0 Sb Sb15 1 0.75000000 0.83444284 0.00598212 1.0 Sb Sb16 1 0.75000000 0.40936548 0.10711261 1.0 Sb Sb17 1 0.75000000 0.24136840 0.17426949 1.0 Sb Sb18 1 0.25000000 0.16555716 0.99401788 1.0 Sb Sb19 1 0.25000000 0.59063452 0.89288739 1.0 Sb Sb20 1 0.75000000 0.90936548 0.39288739 1.0 Sb Sb21 1 0.25000000 0.47294933 0.60437521 1.0 Sb Sb22 1 0.25000000 0.75863160 0.82573051 1.0 Sb Sb23 1 0.25000000 0.66555716 0.50598212 1.0 Sb Sb24 1 0.25000000 0.25863160 0.67426949 1.0 Sb Sb25 1 0.75000000 0.74136840 0.32573051 1.0 Sb Sb26 1 0.75000000 0.33444284 0.49401788 1.0 Sb Sb27 1 0.75000000 0.02705067 0.10437521 1.0 S S28 1 0.75000000 0.06095038 0.93313884 1.0 S S29 1 0.75000000 0.95731583 0.19693875 1.0 S S30 1 0.25000000 0.75557514 0.96468383 1.0 S S31 1 0.25000000 0.24947355 0.90760550 1.0 S S32 1 0.25000000 0.13614490 0.15309493 1.0 S S33 1 0.75000000 0.63385159 0.80460583 1.0 S S34 1 0.25000000 0.63614490 0.34690507 1.0 S S35 1 0.25000000 0.43904962 0.43313884 1.0 S S36 1 0.25000000 0.79983733 0.72595240 1.0 S S37 1 0.25000000 0.25557514 0.53531617 1.0 S S38 1 0.75000000 0.20016267 0.27404760 1.0 S S39 1 0.25000000 0.04268417 0.80306125 1.0 S S40 1 0.25000000 0.36614841 0.19539417 1.0 S S41 1 0.75000000 0.86385510 0.84690507 1.0 S S42 1 0.75000000 0.55308480 0.13730622 1.0 S S43 1 0.75000000 0.70016267 0.22595240 1.0 S S44 1 0.75000000 0.24442486 0.03531617 1.0 S S45 1 0.25000000 0.74947355 0.59239450 1.0 S S46 1 0.25000000 0.93904962 0.06686116 1.0 S S47 1 0.75000000 0.25052645 0.40760550 1.0 S S48 1 0.75000000 0.56095038 0.56686116 1.0 S S49 1 0.75000000 0.36385510 0.65309493 1.0 S S50 1 0.25000000 0.94691520 0.63730622 1.0 S S51 1 0.75000000 0.75052645 0.09239450 1.0 S S52 1 0.75000000 0.13385159 0.69539417 1.0 S S53 1 0.75000000 0.56096426 0.96479625 1.0 S S54 1 0.25000000 0.54268417 0.69693875 1.0 S S55 1 0.75000000 0.06096426 0.53520375 1.0 S S56 1 0.25000000 0.86614841 0.30460583 1.0 S S57 1 0.25000000 0.93903574 0.46479625 1.0 S S58 1 0.25000000 0.43903574 0.03520375 1.0 S S59 1 0.25000000 0.29983733 0.77404760 1.0 S S60 1 0.25000000 0.44691520 0.86269378 1.0 S S61 1 0.75000000 0.45731583 0.30306125 1.0 S S62 1 0.75000000 0.74442486 0.46468383 1.0 S S63 1 0.75000000 0.05308480 0.36269378 1.0