# generated using pymatgen data_Sc2Ga8Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11319274 _cell_length_b 4.11319274 _cell_length_c 10.59677624 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga8Ni _chemical_formula_sum 'Sc2 Ga8 Ni1' _cell_volume 179.28001716 _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 Sc Sc0 1 0.00000000 -0.00000000 0.31123083 1.0 Sc Sc1 1 -0.00000000 0.00000000 0.68876917 1.0 Ga Ga2 1 -0.00000000 0.50000000 0.12359643 1.0 Ga Ga3 1 0.00000000 0.50000000 0.87640357 1.0 Ga Ga4 1 0.50000000 -0.00000000 0.12359643 1.0 Ga Ga5 1 0.50000000 0.00000000 0.87640357 1.0 Ga Ga6 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga7 1 0.50000000 -0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.50000000 0.30488116 1.0 Ga Ga9 1 0.50000000 0.50000000 0.69511884 1.0 Ni Ni10 1 0.00000000 -0.00000000 0.00000000 1.0