# generated using pymatgen data_SmGa2Ni2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15641252 _cell_length_b 9.15641232 _cell_length_c 3.87530316 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000075 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmGa2Ni2Ru _chemical_formula_sum 'Sm3 Ga6 Ni6 Ru3' _cell_volume 281.37596867 _cell_formula_units_Z 3 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 0.00000000 1.0 Sm Sm1 1 0.33333300 0.66666700 0.50000000 1.0 Sm Sm2 1 0.66666700 0.33333300 0.50000000 1.0 Ga Ga3 1 0.31440207 0.31440207 0.50000000 1.0 Ga Ga4 1 0.68559793 0.00000000 0.50000000 1.0 Ga Ga5 1 0.68559793 0.68559793 0.50000000 1.0 Ga Ga6 1 0.00000000 0.31440207 0.50000000 1.0 Ga Ga7 1 1.00000000 0.68559793 0.50000000 1.0 Ga Ga8 1 0.31440207 0.00000000 0.50000000 1.0 Ni Ni9 1 0.17537873 0.35075647 0.00000000 1.0 Ni Ni10 1 0.82462127 0.64924353 0.00000000 1.0 Ni Ni11 1 0.17537873 0.82462127 0.00000000 1.0 Ni Ni12 1 0.64924353 0.82462127 0.00000000 1.0 Ni Ni13 1 0.35075647 0.17537873 0.00000000 1.0 Ni Ni14 1 0.82462127 0.17537873 0.00000000 1.0 Ru Ru15 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru17 1 0.50000000 0.50000000 0.00000000 1.0