{"success":true,"data":{"mp_id":"mp-2866","cif_content":"# generated using pymatgen\ndata_Yb(FeSi)2\n_symmetry_space_group_name_H-M   'P 1'\n_cell_length_a   5.41767479\n_cell_length_b   5.41767479\n_cell_length_c   5.41767479\n_cell_angle_alpha   137.62961467\n_cell_angle_beta   137.62961467\n_cell_angle_gamma   61.47073695\n_symmetry_Int_Tables_number   1\n_chemical_formula_structural   Yb(FeSi)2\n_chemical_formula_sum   'Yb1 Fe2 Si2'\n_cell_volume   71.40033428\n_cell_formula_units_Z   1\nloop_\n _symmetry_equiv_pos_site_id\n _symmetry_equiv_pos_as_xyz\n  1  'x, y, z'\nloop_\n _atom_site_type_symbol\n _atom_site_label\n _atom_site_symmetry_multiplicity\n _atom_site_fract_x\n _atom_site_fract_y\n _atom_site_fract_z\n _atom_site_occupancy\n  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0\n  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0\n  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0\n  Si  Si3  1  0.63449336  0.63449336  0.00000000  1.0\n  Si  Si4  1  0.36550664  0.36550664  0.00000000  1.0\n"}}