# generated using pymatgen data_Zr6Zn15Ag8As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85059891 _cell_length_b 8.85059810 _cell_length_c 8.85059812 _cell_angle_alpha 59.99999636 _cell_angle_beta 59.99999937 _cell_angle_gamma 59.99999657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn15Ag8As _chemical_formula_sum 'Zr6 Zn15 Ag8 As1' _cell_volume 490.23337890 _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 0.70877731 0.29122269 0.29122269 1.0 Zr Zr1 1 0.29122269 0.70877731 0.70877731 1.0 Zr Zr2 1 0.29122269 0.70877731 0.29122269 1.0 Zr Zr3 1 0.70877731 0.29122269 0.70877731 1.0 Zr Zr4 1 0.29122269 0.29122269 0.70877731 1.0 Zr Zr5 1 0.70877731 0.70877731 0.29122269 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn8 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn9 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn11 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn12 1 0.33358645 0.33358645 0.33358645 1.0 Zn Zn13 1 0.66641355 0.66641355 0.66641355 1.0 Zn Zn14 1 0.33358645 0.33358645 0.99924365 1.0 Zn Zn15 1 0.33358645 0.99924365 0.33358645 1.0 Zn Zn16 1 0.66641355 0.66641355 0.00075635 1.0 Zn Zn17 1 0.66641355 0.00075635 0.66641355 1.0 Zn Zn18 1 0.99924365 0.33358645 0.33358645 1.0 Zn Zn19 1 0.00075635 0.66641355 0.66641355 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag21 1 0.12087708 0.12087708 0.12087708 1.0 Ag Ag22 1 0.87912292 0.87912292 0.87912292 1.0 Ag Ag23 1 0.12087708 0.12087708 0.63736975 1.0 Ag Ag24 1 0.12087708 0.63736975 0.12087708 1.0 Ag Ag25 1 0.87912292 0.87912292 0.36263025 1.0 Ag Ag26 1 0.87912292 0.36263025 0.87912292 1.0 Ag Ag27 1 0.63736975 0.12087708 0.12087708 1.0 Ag Ag28 1 0.36263025 0.87912292 0.87912292 1.0 As As29 1 0.50000000 0.50000000 0.50000000 1.0