# generated using pymatgen data_SrCeFePt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.36025738 _cell_length_b 5.54052535 _cell_length_c 9.13827600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrCeFePt9 _chemical_formula_sum 'Sr1 Ce1 Fe1 Pt9' _cell_volume 220.76353666 _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 0.50000000 1.0 Ce Ce1 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe2 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.00000000 0.50000000 0.32791777 1.0 Pt Pt4 1 0.00000000 0.00000000 0.84118252 1.0 Pt Pt5 1 0.00000000 0.00000000 0.15881748 1.0 Pt Pt6 1 0.00000000 0.50000000 0.67208223 1.0 Pt Pt7 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.74358054 0.23209277 1.0 Pt Pt9 1 0.50000000 0.25641946 0.76790723 1.0 Pt Pt10 1 0.50000000 0.25641946 0.23209277 1.0 Pt Pt11 1 0.50000000 0.74358054 0.76790723 1.0