# generated using pymatgen data_Lu10NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.20123009 _cell_length_b 9.20123050 _cell_length_c 9.25205915 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu10NiAg3 _chemical_formula_sum 'Lu20 Ni2 Ag6' _cell_volume 678.36094997 _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 Lu Lu0 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu2 1 0.54287809 0.45712191 0.25000000 1.0 Lu Lu3 1 0.54287809 0.08575718 0.25000000 1.0 Lu Lu4 1 0.91424282 0.45712191 0.25000000 1.0 Lu Lu5 1 0.45712191 0.54287809 0.75000000 1.0 Lu Lu6 1 0.45712191 0.91424282 0.75000000 1.0 Lu Lu7 1 0.08575718 0.54287809 0.75000000 1.0 Lu Lu8 1 0.20910914 0.79089086 0.43849033 1.0 Lu Lu9 1 0.20910914 0.41821929 0.43849033 1.0 Lu Lu10 1 0.58178071 0.79089086 0.43849033 1.0 Lu Lu11 1 0.79089086 0.20910914 0.56150967 1.0 Lu Lu12 1 0.79089086 0.58178071 0.56150967 1.0 Lu Lu13 1 0.41821929 0.20910914 0.56150967 1.0 Lu Lu14 1 0.79089086 0.20910914 0.93849033 1.0 Lu Lu15 1 0.79089086 0.58178071 0.93849033 1.0 Lu Lu16 1 0.41821929 0.20910914 0.93849033 1.0 Lu Lu17 1 0.20910914 0.79089086 0.06150967 1.0 Lu Lu18 1 0.20910914 0.41821929 0.06150967 1.0 Lu Lu19 1 0.58178071 0.79089086 0.06150967 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88401536 0.11598464 0.25000000 1.0 Ag Ag23 1 0.88401536 0.76802971 0.25000000 1.0 Ag Ag24 1 0.23197029 0.11598464 0.25000000 1.0 Ag Ag25 1 0.11598464 0.88401536 0.75000000 1.0 Ag Ag26 1 0.11598464 0.23197029 0.75000000 1.0 Ag Ag27 1 0.76802971 0.88401536 0.75000000 1.0