# generated using pymatgen data_Sc2GaCo5B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70283358 _cell_length_b 8.70283358 _cell_length_c 2.91662357 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2GaCo5B2 _chemical_formula_sum 'Sc4 Ga2 Co10 B4' _cell_volume 220.90306322 _cell_formula_units_Z 2 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 0.67582646 0.17582646 0.00000000 1.0 Sc Sc1 1 0.32417354 0.82417354 0.00000000 1.0 Sc Sc2 1 0.17582646 0.32417354 0.00000000 1.0 Sc Sc3 1 0.82417354 0.67582646 0.00000000 1.0 Ga Ga4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.50000000 0.50000000 0.00000000 1.0 Co Co6 1 0.22234675 0.06917048 0.50000000 1.0 Co Co7 1 0.77765325 0.93082952 0.50000000 1.0 Co Co8 1 0.06917048 0.77765325 0.50000000 1.0 Co Co9 1 0.72234675 0.43082952 0.50000000 1.0 Co Co10 1 0.93082952 0.22234675 0.50000000 1.0 Co Co11 1 0.27765325 0.56917048 0.50000000 1.0 Co Co12 1 0.56917048 0.72234675 0.50000000 1.0 Co Co13 1 0.43082952 0.27765325 0.50000000 1.0 Co Co14 1 0.50000000 0.00000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.50000000 1.0 B B16 1 0.12052163 0.62052163 0.00000000 1.0 B B17 1 0.87947837 0.37947837 0.00000000 1.0 B B18 1 0.62052163 0.87947837 0.00000000 1.0 B B19 1 0.37947837 0.12052163 0.00000000 1.0