# generated using pymatgen data_Zr5Co16(Si4Tc)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97250753 _cell_length_b 11.97250899 _cell_length_c 3.66676329 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999597 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5Co16(Si4Tc)3 _chemical_formula_sum 'Zr5 Co16 Si12 Tc3' _cell_volume 455.18067509 _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 0.81273657 0.81273657 0.50000000 1.0 Zr Zr3 1 0.18726343 0.00000000 0.50000000 1.0 Zr Zr4 1 1.00000000 0.18726343 0.50000000 1.0 Co Co5 1 0.19586825 0.37496744 0.00000000 1.0 Co Co6 1 0.17909919 0.80413175 0.00000000 1.0 Co Co7 1 0.82090081 0.62503256 0.00000000 1.0 Co Co8 1 0.80413175 0.17909919 0.00000000 1.0 Co Co9 1 0.37496744 0.19586825 0.00000000 1.0 Co Co10 1 0.12444120 0.47906011 0.50000000 1.0 Co Co11 1 0.35461892 0.87555880 0.50000000 1.0 Co Co12 1 0.52093989 0.64538108 0.50000000 1.0 Co Co13 1 0.64538108 0.52093989 0.50000000 1.0 Co Co14 1 0.87555880 0.35461892 0.50000000 1.0 Co Co15 1 0.47906011 0.12444120 0.50000000 1.0 Co Co16 1 0.00000000 0.00000000 0.00000000 1.0 Co Co17 1 0.72207680 0.00000000 0.50000000 1.0 Co Co18 1 0.00000000 0.72207680 0.50000000 1.0 Co Co19 1 0.62503256 0.82090081 0.00000000 1.0 Co Co20 1 0.27792320 0.27792320 0.50000000 1.0 Si Si21 1 0.63691370 0.63691370 0.00000000 1.0 Si Si22 1 0.36308630 0.00000000 0.00000000 1.0 Si Si23 1 1.00000000 0.36308630 0.00000000 1.0 Si Si24 1 0.48087884 0.31498108 0.50000000 1.0 Si Si25 1 0.68501892 0.16589876 0.50000000 1.0 Si Si26 1 0.83410124 0.51912116 0.50000000 1.0 Si Si27 1 0.51912116 0.83410124 0.50000000 1.0 Si Si28 1 0.16589876 0.68501892 0.50000000 1.0 Si Si29 1 0.82042695 0.00000000 0.00000000 1.0 Si Si30 1 0.00000000 0.82042695 0.00000000 1.0 Si Si31 1 0.31498108 0.48087884 0.50000000 1.0 Si Si32 1 0.17957305 0.17957305 0.00000000 1.0 Tc Tc33 1 0.43953081 0.43953081 0.00000000 1.0 Tc Tc34 1 0.56046919 0.00000000 0.00000000 1.0 Tc Tc35 1 1.00000000 0.56046919 0.00000000 1.0