# generated using pymatgen data_Sc10Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77836843 _cell_length_b 8.77836736 _cell_length_c 9.07246015 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999663 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Ag3Ru _chemical_formula_sum 'Sc20 Ag6 Ru2' _cell_volume 605.45695373 _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 Sc Sc0 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.20835032 0.79164968 0.44327690 1.0 Sc Sc3 1 0.20835032 0.41670064 0.44327690 1.0 Sc Sc4 1 0.58329936 0.79164968 0.44327690 1.0 Sc Sc5 1 0.79164968 0.20835032 0.55672310 1.0 Sc Sc6 1 0.79164968 0.58329936 0.55672310 1.0 Sc Sc7 1 0.41670064 0.20835032 0.55672310 1.0 Sc Sc8 1 0.79164968 0.20835032 0.94327690 1.0 Sc Sc9 1 0.79164968 0.58329936 0.94327690 1.0 Sc Sc10 1 0.41670064 0.20835032 0.94327690 1.0 Sc Sc11 1 0.20835032 0.79164968 0.05672310 1.0 Sc Sc12 1 0.20835032 0.41670064 0.05672310 1.0 Sc Sc13 1 0.58329936 0.79164968 0.05672310 1.0 Sc Sc14 1 0.54050041 0.45949959 0.25000000 1.0 Sc Sc15 1 0.54050041 0.08099982 0.25000000 1.0 Sc Sc16 1 0.91900018 0.45949959 0.25000000 1.0 Sc Sc17 1 0.45949959 0.54050041 0.75000000 1.0 Sc Sc18 1 0.45949959 0.91900018 0.75000000 1.0 Sc Sc19 1 0.08099982 0.54050041 0.75000000 1.0 Ag Ag20 1 0.88468591 0.11531409 0.25000000 1.0 Ag Ag21 1 0.88468591 0.76937382 0.25000000 1.0 Ag Ag22 1 0.23062618 0.11531409 0.25000000 1.0 Ag Ag23 1 0.11531409 0.88468591 0.75000000 1.0 Ag Ag24 1 0.11531409 0.23062618 0.75000000 1.0 Ag Ag25 1 0.76937382 0.88468591 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0