# generated using pymatgen data_Co2Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.39141000 _cell_length_b 5.39141000 _cell_length_c 8.43188700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co2Si3 _chemical_formula_sum 'Co8 Si12' _cell_volume 245.09220407 _cell_formula_units_Z 4 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 Co Co0 1 0.50000000 0.00000000 0.13034100 1.0 Co Co1 1 0.50000000 0.00000000 0.63034100 1.0 Co Co2 1 0.00000000 0.50000000 0.86965900 1.0 Co Co3 1 0.00000000 0.50000000 0.36965900 1.0 Co Co4 1 0.50000000 0.50000000 0.25000000 1.0 Co Co5 1 0.50000000 0.50000000 0.75000000 1.0 Co Co6 1 0.00000000 0.00000000 0.50000000 1.0 Co Co7 1 0.00000000 0.00000000 0.00000000 1.0 Si Si8 1 0.34604500 0.20488200 0.40880400 1.0 Si Si9 1 0.65395500 0.79511800 0.40880400 1.0 Si Si10 1 0.34604500 0.79511800 0.90880400 1.0 Si Si11 1 0.65395500 0.20488200 0.90880400 1.0 Si Si12 1 0.20488200 0.65395500 0.59119600 1.0 Si Si13 1 0.79511800 0.34604500 0.59119600 1.0 Si Si14 1 0.79511800 0.65395500 0.09119600 1.0 Si Si15 1 0.20488200 0.34604500 0.09119600 1.0 Si Si16 1 0.17241900 0.17241900 0.75000000 1.0 Si Si17 1 0.82758100 0.82758100 0.75000000 1.0 Si Si18 1 0.17241900 0.82758100 0.25000000 1.0 Si Si19 1 0.82758100 0.17241900 0.25000000 1.0