# generated using pymatgen data_Er3Si13Os4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79965600 _cell_length_b 8.79965600 _cell_length_c 8.79965600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Si13Os4 _chemical_formula_sum 'Er6 Si26 Os8' _cell_volume 681.39208504 _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 Er Er0 1 0.00000000 0.50000000 0.75000000 1.0 Er Er1 1 0.50000000 0.25000000 0.00000000 1.0 Er Er2 1 0.75000000 0.00000000 0.50000000 1.0 Er Er3 1 0.00000000 0.50000000 0.25000000 1.0 Er Er4 1 0.50000000 0.75000000 0.00000000 1.0 Er Er5 1 0.25000000 0.00000000 0.50000000 1.0 Si Si6 1 0.50000000 0.50000000 0.50000000 1.0 Si Si7 1 0.00000000 0.00000000 0.00000000 1.0 Si Si8 1 0.78186300 0.36284000 0.50000000 1.0 Si Si9 1 0.63716000 0.50000000 0.78186300 1.0 Si Si10 1 0.50000000 0.21813700 0.63716000 1.0 Si Si11 1 0.21813700 0.63716000 0.50000000 1.0 Si Si12 1 0.36284000 0.50000000 0.21813700 1.0 Si Si13 1 0.50000000 0.78186300 0.36284000 1.0 Si Si14 1 0.78186300 0.63716000 0.50000000 1.0 Si Si15 1 0.63716000 0.50000000 0.21813700 1.0 Si Si16 1 0.21813700 0.36284000 0.50000000 1.0 Si Si17 1 0.36284000 0.50000000 0.78186300 1.0 Si Si18 1 0.50000000 0.78186300 0.63716000 1.0 Si Si19 1 0.50000000 0.21813700 0.36284000 1.0 Si Si20 1 0.28186300 0.00000000 0.86284000 1.0 Si Si21 1 0.13716000 0.28186300 0.00000000 1.0 Si Si22 1 0.00000000 0.13716000 0.71813700 1.0 Si Si23 1 0.71813700 0.00000000 0.13716000 1.0 Si Si24 1 0.86284000 0.71813700 0.00000000 1.0 Si Si25 1 0.00000000 0.86284000 0.28186300 1.0 Si Si26 1 0.28186300 0.00000000 0.13716000 1.0 Si Si27 1 0.13716000 0.71813700 0.00000000 1.0 Si Si28 1 0.71813700 0.00000000 0.86284000 1.0 Si Si29 1 0.86284000 0.28186300 0.00000000 1.0 Si Si30 1 0.00000000 0.13716000 0.28186300 1.0 Si Si31 1 0.00000000 0.86284000 0.71813700 1.0 Os Os32 1 0.75000000 0.25000000 0.75000000 1.0 Os Os33 1 0.25000000 0.75000000 0.25000000 1.0 Os Os34 1 0.75000000 0.75000000 0.25000000 1.0 Os Os35 1 0.25000000 0.25000000 0.75000000 1.0 Os Os36 1 0.25000000 0.75000000 0.75000000 1.0 Os Os37 1 0.75000000 0.25000000 0.25000000 1.0 Os Os38 1 0.25000000 0.25000000 0.25000000 1.0 Os Os39 1 0.75000000 0.75000000 0.75000000 1.0