# generated using pymatgen data_Sm2ZnGaNi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90662432 _cell_length_b 4.90662460 _cell_length_c 7.99542172 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.25978637 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2ZnGaNi8 _chemical_formula_sum 'Sm2 Zn1 Ga1 Ni8' _cell_volume 167.93024160 _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 0.00000000 0.75207918 1.0 Sm Sm1 1 0.00000000 0.00000000 0.24792082 1.0 Zn Zn2 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni4 1 0.67231734 0.32768266 0.75000749 1.0 Ni Ni5 1 0.67231734 0.32768266 0.24999251 1.0 Ni Ni6 1 0.32768266 0.67231734 0.75000749 1.0 Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni9 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.32768266 0.67231734 0.24999251 1.0 Ni Ni11 1 0.00000000 0.50000000 0.50000000 1.0