# generated using pymatgen data_SrAl7(FeSi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.74340916 _cell_length_b 7.74340965 _cell_length_c 3.89166914 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.91454433 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl7(FeSi)2 _chemical_formula_sum 'Sr1 Al7 Fe2 Si2' _cell_volume 200.19558497 _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 Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.50000000 0.50000000 0.00000000 1.0 Al Al2 1 0.21279260 0.42937183 0.50000000 1.0 Al Al3 1 0.78957896 0.21042104 0.50000000 1.0 Al Al4 1 0.42937183 0.21279260 0.50000000 1.0 Al Al5 1 0.57062817 0.78720740 0.50000000 1.0 Al Al6 1 0.21042104 0.78957896 0.50000000 1.0 Al Al7 1 0.78720740 0.57062817 0.50000000 1.0 Fe Fe8 1 0.67259135 0.32740865 0.00000000 1.0 Fe Fe9 1 0.32740865 0.67259135 0.00000000 1.0 Si Si10 1 0.50000000 0.00000000 0.00000000 1.0 Si Si11 1 0.00000000 0.50000000 0.00000000 1.0