# generated using pymatgen data_Nd2FeCo17Si8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94708875 _cell_length_b 7.93712752 _cell_length_c 7.75135651 _cell_angle_alpha 60.85565940 _cell_angle_beta 60.72712267 _cell_angle_gamma 58.41721793 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2FeCo17Si8 _chemical_formula_sum 'Nd2 Fe1 Co17 Si8' _cell_volume 345.33716975 _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 0.25000000 0.25000000 0.25000000 1.0 Nd Nd1 1 0.75000000 0.75000000 0.75000000 1.0 Fe Fe2 1 0.00000000 0.00000000 0.00000000 1.0 Co Co3 1 0.44837300 0.19110100 0.80889900 1.0 Co Co4 1 0.19110100 0.44837300 0.55162700 1.0 Co Co5 1 0.94905700 0.69127000 0.05094300 1.0 Co Co6 1 0.69127000 0.94905700 0.30873000 1.0 Co Co7 1 0.55162700 0.80889900 0.19110100 1.0 Co Co8 1 0.80889900 0.55162700 0.44837300 1.0 Co Co9 1 0.05094300 0.30873000 0.94905700 1.0 Co Co10 1 0.30873000 0.05094300 0.69127000 1.0 Co Co11 1 0.70147000 0.29853000 0.06947400 1.0 Co Co12 1 0.29853000 0.70147000 0.93052600 1.0 Co Co13 1 0.19989000 0.80011000 0.43026800 1.0 Co Co14 1 0.80011000 0.19989000 0.56973200 1.0 Co Co15 1 0.43026800 0.56973200 0.19989000 1.0 Co Co16 1 0.56973200 0.43026800 0.80011000 1.0 Co Co17 1 0.06947400 0.93052600 0.70147000 1.0 Co Co18 1 0.93052600 0.06947400 0.29853000 1.0 Co Co19 1 0.50000000 0.50000000 0.50000000 1.0 Si Si20 1 0.70834400 0.04736100 0.95263900 1.0 Si Si21 1 0.04736100 0.70834400 0.29165600 1.0 Si Si22 1 0.20880300 0.54786600 0.79119700 1.0 Si Si23 1 0.54786600 0.20880300 0.45213400 1.0 Si Si24 1 0.29165600 0.95263900 0.04736100 1.0 Si Si25 1 0.95263900 0.29165600 0.70834400 1.0 Si Si26 1 0.79119700 0.45213400 0.20880300 1.0 Si Si27 1 0.45213400 0.79119700 0.54786600 1.0