# generated using pymatgen data_TbSm(Co2Ni3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98551300 _cell_length_b 4.92351000 _cell_length_c 8.51973300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm(Co2Ni3)2 _chemical_formula_sum 'Tb1 Sm1 Co4 Ni6' _cell_volume 167.18027644 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Sm Sm1 1 0.00000000 0.50000000 0.00000000 1.0 Co Co2 1 0.00000000 0.50000000 0.33371000 1.0 Co Co3 1 0.00000000 0.00000000 0.83323200 1.0 Co Co4 1 0.00000000 0.00000000 0.16676800 1.0 Co Co5 1 0.00000000 0.50000000 0.66629000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75028500 0.25022600 1.0 Ni Ni9 1 0.50000000 0.24971500 0.74977400 1.0 Ni Ni10 1 0.50000000 0.24971500 0.25022600 1.0 Ni Ni11 1 0.50000000 0.75028500 0.74977400 1.0