# generated using pymatgen data_Sc2Zn2Ga6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10249271 _cell_length_b 4.10249271 _cell_length_c 10.48109963 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Zn2Ga6Ni _chemical_formula_sum 'Sc2 Zn2 Ga6 Ni1' _cell_volume 176.40158627 _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 0.30942706 1.0 Sc Sc1 1 0.00000000 0.00000000 0.69057294 1.0 Zn Zn2 1 0.50000000 0.50000000 0.30731480 1.0 Zn Zn3 1 0.50000000 0.50000000 0.69268520 1.0 Ga Ga4 1 0.00000000 0.50000000 0.12551722 1.0 Ga Ga5 1 0.00000000 0.50000000 0.87448278 1.0 Ga Ga6 1 0.50000000 0.00000000 0.12551722 1.0 Ga Ga7 1 0.50000000 0.00000000 0.87448278 1.0 Ga Ga8 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni10 1 0.00000000 0.00000000 0.00000000 1.0