# generated using pymatgen data_Lu4Si2AgB8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.06492495 _cell_length_b 7.06492495 _cell_length_c 7.50768995 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Si2AgB8 _chemical_formula_sum 'Lu8 Si4 Ag2 B16' _cell_volume 374.73256379 _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 0.68237433 0.18237433 0.23447415 1.0 Lu Lu1 1 0.31762567 0.81762567 0.76552585 1.0 Lu Lu2 1 0.31762567 0.81762567 0.23447415 1.0 Lu Lu3 1 0.81762567 0.68237433 0.23447415 1.0 Lu Lu4 1 0.81762567 0.68237433 0.76552585 1.0 Lu Lu5 1 0.68237433 0.18237433 0.76552585 1.0 Lu Lu6 1 0.18237433 0.31762567 0.76552585 1.0 Lu Lu7 1 0.18237433 0.31762567 0.23447415 1.0 Si Si8 1 0.11446637 0.61446637 0.50000000 1.0 Si Si9 1 0.88553363 0.38553363 0.50000000 1.0 Si Si10 1 0.38553363 0.11446637 0.50000000 1.0 Si Si11 1 0.61446637 0.88553363 0.50000000 1.0 Ag Ag12 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag13 1 0.50000000 0.50000000 0.50000000 1.0 B B14 1 0.17414966 0.03971917 0.00000000 1.0 B B15 1 0.82585034 0.96028083 0.00000000 1.0 B B16 1 0.96028083 0.17414966 0.00000000 1.0 B B17 1 0.32585034 0.53971917 0.00000000 1.0 B B18 1 0.03971917 0.82585034 0.00000000 1.0 B B19 1 0.67414966 0.46028083 0.00000000 1.0 B B20 1 0.53971917 0.67414966 0.00000000 1.0 B B21 1 0.46028083 0.32585034 0.00000000 1.0 B B22 1 0.08839619 0.58839619 0.00000000 1.0 B B23 1 0.91160381 0.41160381 0.00000000 1.0 B B24 1 0.41160381 0.08839619 0.00000000 1.0 B B25 1 0.58839619 0.91160381 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16942107 1.0 B B27 1 0.00000000 0.00000000 0.83057893 1.0 B B28 1 0.50000000 0.50000000 0.83057893 1.0 B B29 1 0.50000000 0.50000000 0.16942107 1.0