# generated using pymatgen data_Zr5(CoHg2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.29615110 _cell_length_b 7.45181162 _cell_length_c 17.23146324 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr5(CoHg2)2 _chemical_formula_sum 'Zr10 Co4 Hg8' _cell_volume 423.24431909 _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 Zr Zr0 1 0.00000000 0.13395177 0.91211883 1.0 Zr Zr1 1 0.00000000 0.76758166 0.77914751 1.0 Zr Zr2 1 0.00000000 0.63395177 0.58788117 1.0 Zr Zr3 1 0.00000000 0.26758166 0.72085249 1.0 Zr Zr4 1 0.00000000 0.36604823 0.41211883 1.0 Zr Zr5 1 0.00000000 0.23241834 0.22085249 1.0 Zr Zr6 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr7 1 0.00000000 0.73241834 0.27914751 1.0 Zr Zr8 1 0.00000000 0.50000000 0.00000000 1.0 Zr Zr9 1 0.00000000 0.86604823 0.08788117 1.0 Co Co10 1 0.50000000 0.55164386 0.69355812 1.0 Co Co11 1 0.50000000 0.44835614 0.30644188 1.0 Co Co12 1 0.50000000 0.05164386 0.80644188 1.0 Co Co13 1 0.50000000 0.94835614 0.19355812 1.0 Hg Hg14 1 0.50000000 0.80384897 0.93221039 1.0 Hg Hg15 1 0.50000000 0.55521858 0.15219769 1.0 Hg Hg16 1 0.50000000 0.44478142 0.84780231 1.0 Hg Hg17 1 0.50000000 0.05521858 0.34780231 1.0 Hg Hg18 1 0.50000000 0.30384897 0.56778961 1.0 Hg Hg19 1 0.50000000 0.94478142 0.65219769 1.0 Hg Hg20 1 0.50000000 0.69615103 0.43221039 1.0 Hg Hg21 1 0.50000000 0.19615103 0.06778961 1.0