# generated using pymatgen data_Sc2Ga8Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08366161 _cell_length_b 4.08366161 _cell_length_c 10.68052723 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Ga8Co _chemical_formula_sum 'Sc2 Ga8 Co1' _cell_volume 178.11159235 _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 0.30855413 1.0 Sc Sc1 1 0.00000000 0.00000000 0.69144587 1.0 Ga Ga2 1 0.00000000 0.50000000 0.12088008 1.0 Ga Ga3 1 -0.00000000 0.50000000 0.87911992 1.0 Ga Ga4 1 0.50000000 0.00000000 0.12088008 1.0 Ga Ga5 1 0.50000000 -0.00000000 0.87911992 1.0 Ga Ga6 1 0.50000000 0.50000000 0.30596899 1.0 Ga Ga7 1 0.50000000 0.50000000 0.69403101 1.0 Ga Ga8 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga9 1 0.50000000 0.00000000 0.50000000 1.0 Co Co10 1 0.00000000 0.00000000 0.00000000 1.0