# generated using pymatgen data_Zr6Zn22SiAg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69933053 _cell_length_b 8.69715536 _cell_length_c 8.69444243 _cell_angle_alpha 60.01031815 _cell_angle_beta 60.01858558 _cell_angle_gamma 60.02485473 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22SiAg _chemical_formula_sum 'Zr6 Zn22 Si1 Ag1' _cell_volume 465.33548694 _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 0.71205135 0.28795791 0.28794388 1.0 Zr Zr1 1 0.28794865 0.71204209 0.71205612 1.0 Zr Zr2 1 0.28794865 0.71204209 0.28795314 1.0 Zr Zr3 1 0.71205135 0.28795791 0.71204686 1.0 Zr Zr4 1 0.28791545 0.28799308 0.71204574 1.0 Zr Zr5 1 0.71208455 0.71200692 0.28795426 1.0 Zn Zn6 1 0.12541106 0.12541911 0.12538926 1.0 Zn Zn7 1 0.87458894 0.87458089 0.87461074 1.0 Zn Zn8 1 0.12541106 0.12541911 0.62378057 1.0 Zn Zn9 1 0.12539479 0.62380518 0.12540002 1.0 Zn Zn10 1 0.87458894 0.87458089 0.37621943 1.0 Zn Zn11 1 0.87460521 0.37619482 0.87459998 1.0 Zn Zn12 1 0.62377233 0.12542272 0.12540248 1.0 Zn Zn13 1 0.37622767 0.87457728 0.87459752 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.33508483 0.33506942 0.33509155 1.0 Zn Zn21 1 0.66491517 0.66493058 0.66490845 1.0 Zn Zn22 1 0.33508483 0.33506942 0.99475420 1.0 Zn Zn23 1 0.33504692 0.99481076 0.33507116 1.0 Zn Zn24 1 0.66491517 0.66493058 0.00524580 1.0 Zn Zn25 1 0.66495308 0.00518924 0.66492884 1.0 Zn Zn26 1 0.99481061 0.33504855 0.33507042 1.0 Zn Zn27 1 0.00518939 0.66495145 0.66492958 1.0 Si Si28 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag29 1 0.00000000 0.00000000 0.00000000 1.0