# generated using pymatgen data_Zn10Fe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99812513 _cell_length_b 7.80317270 _cell_length_c 7.79537122 _cell_angle_alpha 70.45950871 _cell_angle_beta 54.81082335 _cell_angle_gamma 54.72966794 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn10Fe3 _chemical_formula_sum 'Zn20 Fe6' _cell_volume 365.20614301 _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 Zn Zn0 1 0.35428700 0.99866600 0.00293100 1.0 Zn Zn1 1 0.00133400 0.64571300 0.35588400 1.0 Zn Zn2 1 0.64691500 0.35308500 0.35308500 1.0 Zn Zn3 1 0.64411600 0.00293100 0.99866600 1.0 Zn Zn4 1 0.99706900 0.35588400 0.64571300 1.0 Zn Zn5 1 0.35849700 0.64150300 0.64150300 1.0 Zn Zn6 1 0.25066400 0.74933600 0.35410700 1.0 Zn Zn7 1 0.74619800 0.99856400 0.60715400 1.0 Zn Zn8 1 0.00143600 0.25380200 0.35191600 1.0 Zn Zn9 1 0.64589300 0.35410700 0.74933600 1.0 Zn Zn10 1 0.64808400 0.60715400 0.99856400 1.0 Zn Zn11 1 0.39284600 0.35191600 0.25380200 1.0 Zn Zn12 1 0.74251900 0.64667900 0.25748100 1.0 Zn Zn13 1 0.25602400 0.39095700 0.99785800 1.0 Zn Zn14 1 0.00214200 0.64483800 0.74397600 1.0 Zn Zn15 1 0.35332100 0.25748100 0.64667900 1.0 Zn Zn16 1 0.35516200 0.99785800 0.39095700 1.0 Zn Zn17 1 0.60904300 0.74397600 0.64483800 1.0 Zn Zn18 1 0.00067200 0.79454300 0.99932800 1.0 Zn Zn19 1 0.20545700 0.99932800 0.79454300 1.0 Fe Fe20 1 0.99445500 0.00554500 0.66368000 1.0 Fe Fe21 1 0.33632000 0.66368000 0.00554500 1.0 Fe Fe22 1 0.99374900 0.33082800 0.00625100 1.0 Fe Fe23 1 0.66917200 0.00625100 0.33082800 1.0 Fe Fe24 1 0.99874400 0.00125600 0.20412100 1.0 Fe Fe25 1 0.79587900 0.20412100 0.00125600 1.0