# generated using pymatgen data_Nd6Fe13Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.82482080 _cell_length_b 12.82482080 _cell_length_c 12.82482080 _cell_angle_alpha 143.54669727 _cell_angle_beta 143.54669727 _cell_angle_gamma 52.50568027 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd6Fe13Si _chemical_formula_sum 'Nd12 Fe26 Si2' _cell_volume 740.29205883 _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 Nd Nd0 1 0.02258300 0.85514900 0.50000000 1.0 Nd Nd1 1 0.97741700 0.14485100 0.50000000 1.0 Nd Nd2 1 0.64485100 0.47741700 0.50000000 1.0 Nd Nd3 1 0.47741700 0.97741700 0.83256600 1.0 Nd Nd4 1 0.14485100 0.64485100 0.16743400 1.0 Nd Nd5 1 0.85514900 0.35514900 0.83256600 1.0 Nd Nd6 1 0.52258300 0.02258300 0.16743400 1.0 Nd Nd7 1 0.35514900 0.52258300 0.50000000 1.0 Nd Nd8 1 0.60879100 0.60879100 0.00000000 1.0 Nd Nd9 1 0.89120900 0.89120900 0.00000000 1.0 Nd Nd10 1 0.39120900 0.39120900 0.00000000 1.0 Nd Nd11 1 0.10879100 0.10879100 0.00000000 1.0 Fe Fe12 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe13 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe14 1 0.70879600 0.98242600 0.50000000 1.0 Fe Fe15 1 0.29120400 0.01757400 0.50000000 1.0 Fe Fe16 1 0.51757400 0.79120400 0.50000000 1.0 Fe Fe17 1 0.79120400 0.29120400 0.27362900 1.0 Fe Fe18 1 0.01757400 0.51757400 0.72637100 1.0 Fe Fe19 1 0.98242600 0.48242600 0.27362900 1.0 Fe Fe20 1 0.20879600 0.70879600 0.72637100 1.0 Fe Fe21 1 0.48242600 0.20879600 0.50000000 1.0 Fe Fe22 1 0.06622700 0.79091200 0.85713900 1.0 Fe Fe23 1 0.79091200 0.93377300 0.72468500 1.0 Fe Fe24 1 0.20908800 0.06622700 0.27531500 1.0 Fe Fe25 1 0.43377300 0.29091200 0.72468500 1.0 Fe Fe26 1 0.56622700 0.70908800 0.27531500 1.0 Fe Fe27 1 0.29091200 0.56622700 0.85713900 1.0 Fe Fe28 1 0.70908800 0.43377300 0.14286100 1.0 Fe Fe29 1 0.93377300 0.20908800 0.14286100 1.0 Fe Fe30 1 0.23912000 0.38100100 0.50000000 1.0 Fe Fe31 1 0.38100100 0.88100100 0.14188100 1.0 Fe Fe32 1 0.73912000 0.23912000 0.85811900 1.0 Fe Fe33 1 0.26088000 0.76088000 0.14188100 1.0 Fe Fe34 1 0.61899900 0.11899900 0.85811900 1.0 Fe Fe35 1 0.76088000 0.61899900 0.50000000 1.0 Fe Fe36 1 0.11899900 0.26088000 0.50000000 1.0 Fe Fe37 1 0.88100100 0.73912000 0.50000000 1.0 Si Si38 1 0.75000000 0.75000000 0.00000000 1.0 Si Si39 1 0.25000000 0.25000000 0.00000000 1.0