# generated using pymatgen data_Mn4Fe2Sb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97373700 _cell_length_b 3.97373700 _cell_length_c 18.78231800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn4Fe2Sb3 _chemical_formula_sum 'Mn8 Fe4 Sb6' _cell_volume 296.58380287 _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 Mn Mn0 1 0.00000000 0.00000000 0.33195000 1.0 Mn Mn1 1 0.00000000 0.00000000 0.66805000 1.0 Mn Mn2 1 0.00000000 0.50000000 0.08580900 1.0 Mn Mn3 1 0.00000000 0.50000000 0.42666600 1.0 Mn Mn4 1 0.00000000 0.50000000 0.76229000 1.0 Mn Mn5 1 0.50000000 0.00000000 0.23771000 1.0 Mn Mn6 1 0.50000000 0.00000000 0.57333400 1.0 Mn Mn7 1 0.50000000 0.00000000 0.91419100 1.0 Fe Fe8 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe9 1 0.50000000 0.50000000 0.33193300 1.0 Fe Fe10 1 0.50000000 0.50000000 0.66806700 1.0 Fe Fe11 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb12 1 0.00000000 0.50000000 0.23578700 1.0 Sb Sb13 1 0.00000000 0.50000000 0.57181300 1.0 Sb Sb14 1 0.00000000 0.50000000 0.90984800 1.0 Sb Sb15 1 0.50000000 0.00000000 0.09015200 1.0 Sb Sb16 1 0.50000000 0.00000000 0.42818700 1.0 Sb Sb17 1 0.50000000 0.00000000 0.76421300 1.0