# generated using pymatgen data_Zr5Co16(ReSi4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.98039776 _cell_length_b 11.98039800 _cell_length_c 3.66496930 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999392 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(ReSi4)3 _chemical_formula_sum 'Zr5 Co16 Re3 Si12' _cell_volume 455.55779569 _cell_formula_units_Z 1 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 Zr Zr0 1 0.66666700 0.33333300 0.00000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.00000000 1.0 Zr Zr2 1 0.81348214 0.81348214 0.50000000 1.0 Zr Zr3 1 0.18651786 1.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.18651786 0.50000000 1.0 Co Co5 1 0.19679123 0.37502703 0.00000000 1.0 Co Co6 1 0.17823580 0.80320877 0.00000000 1.0 Co Co7 1 0.82176420 0.62497297 0.00000000 1.0 Co Co8 1 0.80320877 0.17823580 0.00000000 1.0 Co Co9 1 0.37502703 0.19679123 0.00000000 1.0 Co Co10 1 0.12447944 0.47919976 0.50000000 1.0 Co Co11 1 0.35472031 0.87552056 0.50000000 1.0 Co Co12 1 0.52080024 0.64527969 0.50000000 1.0 Co Co13 1 0.64527969 0.52080024 0.50000000 1.0 Co Co14 1 0.87552056 0.35472031 0.50000000 1.0 Co Co15 1 0.47919976 0.12447944 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.72096781 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.72096781 0.50000000 1.0 Co Co19 1 0.62497297 0.82176420 0.00000000 1.0 Co Co20 1 0.27903219 0.27903219 0.50000000 1.0 Re Re21 1 0.43983358 0.43983358 0.00000000 1.0 Re Re22 1 0.56016642 1.00000000 0.00000000 1.0 Re Re23 1 1.00000000 0.56016642 0.00000000 1.0 Si Si24 1 0.63901650 0.63901650 0.00000000 1.0 Si Si25 1 0.36098350 1.00000000 0.00000000 1.0 Si Si26 1 1.00000000 0.36098350 0.00000000 1.0 Si Si27 1 0.48177567 0.31494939 0.50000000 1.0 Si Si28 1 0.68505061 0.16682528 0.50000000 1.0 Si Si29 1 0.83317472 0.51822433 0.50000000 1.0 Si Si30 1 0.51822433 0.83317472 0.50000000 1.0 Si Si31 1 0.16682528 0.68505061 0.50000000 1.0 Si Si32 1 0.82073218 0.00000000 0.00000000 1.0 Si Si33 1 0.00000000 0.82073218 0.00000000 1.0 Si Si34 1 0.31494939 0.48177567 0.50000000 1.0 Si Si35 1 0.17926782 0.17926782 0.00000000 1.0