# generated using pymatgen data_Nd4Co3Ge8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19941400 _cell_length_b 4.25582700 _cell_length_c 16.60968800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Co3Ge8 _chemical_formula_sum 'Nd4 Co3 Ge8' _cell_volume 296.84800319 _cell_formula_units_Z 1 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 Nd Nd0 1 0.00000000 0.00000000 0.10455400 1.0 Nd Nd1 1 0.00000000 0.50000000 0.60674500 1.0 Nd Nd2 1 0.50000000 0.50000000 0.39045300 1.0 Nd Nd3 1 0.50000000 0.00000000 0.89286200 1.0 Co Co4 1 0.00000000 0.50000000 0.81761300 1.0 Co Co5 1 0.50000000 0.50000000 0.18670600 1.0 Co Co6 1 0.50000000 0.00000000 0.68345600 1.0 Ge Ge7 1 0.00000000 0.50000000 0.25174900 1.0 Ge Ge8 1 0.00000000 0.00000000 0.75025200 1.0 Ge Ge9 1 0.50000000 0.00000000 0.25237100 1.0 Ge Ge10 1 0.50000000 0.50000000 0.74965500 1.0 Ge Ge11 1 0.00000000 0.00000000 0.45120500 1.0 Ge Ge12 1 0.00000000 0.50000000 0.95512600 1.0 Ge Ge13 1 0.50000000 0.50000000 0.04666400 1.0 Ge Ge14 1 0.50000000 0.00000000 0.54508800 1.0