# generated using pymatgen data_TaCr3(CuS4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.35208892 _cell_length_b 7.26504533 _cell_length_c 12.23951989 _cell_angle_alpha 81.54878390 _cell_angle_beta 85.53147740 _cell_angle_gamma 90.30221592 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaCr3(CuS4)2 _chemical_formula_sum 'Ta2 Cr6 Cu4 S16' _cell_volume 556.92027324 _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 Ta Ta0 1 0.85869000 0.29625500 0.29945500 1.0 Ta Ta1 1 0.63238400 0.44469700 0.70136900 1.0 Cr Cr2 1 0.15570900 0.70125500 0.71229700 1.0 Cr Cr3 1 0.24358200 0.87908500 0.99997600 1.0 Cr Cr4 1 0.75532600 0.11522900 0.00027200 1.0 Cr Cr5 1 0.36433400 0.56024100 0.28706000 1.0 Cr Cr6 1 0.36484200 0.04533700 0.28974900 1.0 Cr Cr7 1 0.61186400 0.94308900 0.70923900 1.0 Cu Cu8 1 0.13429100 0.19628200 0.71471900 1.0 Cu Cu9 1 0.88366300 0.80554700 0.28735800 1.0 Cu Cu10 1 0.25006500 0.37807800 0.99581800 1.0 Cu Cu11 1 0.74765300 0.63720600 0.00270100 1.0 S S12 1 0.09679200 0.65654300 0.89545700 1.0 S S13 1 0.88609800 0.34497500 0.11111600 1.0 S S14 1 0.09513000 0.15015500 0.90217300 1.0 S S15 1 0.90524500 0.85490300 0.09998800 1.0 S S16 1 0.19486600 0.78230800 0.36339200 1.0 S S17 1 0.81316400 0.20694100 0.63306800 1.0 S S18 1 0.19295300 0.28375200 0.36795000 1.0 S S19 1 0.82476000 0.71856500 0.63825500 1.0 S S20 1 0.30434600 0.96889100 0.63611600 1.0 S S21 1 0.68503600 0.02109800 0.36921200 1.0 S S22 1 0.30456000 0.46368500 0.63039900 1.0 S S23 1 0.68683200 0.54292100 0.36396900 1.0 S S24 1 0.40864600 0.09481500 0.10221100 1.0 S S25 1 0.59207700 0.90676600 0.89559000 1.0 S S26 1 0.39557500 0.60111100 0.10066900 1.0 S S27 1 0.61151800 0.40027100 0.89042200 1.0