# generated using pymatgen data_SmYCo10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93031600 _cell_length_b 4.91038512 _cell_length_c 8.51662869 _cell_angle_alpha 89.99999138 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmYCo10 _chemical_formula_sum 'Sm1 Y1 Co10' _cell_volume 164.36552734 _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 Sm Sm0 1 0.00000000 0.99998600 0.00000000 1.0 Y Y1 1 0.00000000 0.49997800 0.50000000 1.0 Co Co2 1 0.00000000 0.99996100 0.33390700 1.0 Co Co3 1 0.00000000 0.49996000 0.83244400 1.0 Co Co4 1 0.00000000 0.49996000 0.16755600 1.0 Co Co5 1 0.00000000 0.99996100 0.66609300 1.0 Co Co6 1 0.50000000 0.00000800 0.50000000 1.0 Co Co7 1 0.50000000 0.50000600 0.00000000 1.0 Co Co8 1 0.50000000 0.25104800 0.25148700 1.0 Co Co9 1 0.50000000 0.74894200 0.74852100 1.0 Co Co10 1 0.50000000 0.74894200 0.25147900 1.0 Co Co11 1 0.50000000 0.25104800 0.74851300 1.0