# generated using pymatgen data_Sc6Ga16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82681536 _cell_length_b 8.82681536 _cell_length_c 8.82681536 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ga16Rh7 _chemical_formula_sum 'Sc6 Ga16 Rh7' _cell_volume 486.29200438 _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 0.70875000 0.70875000 0.29125000 1.0 Sc Sc1 1 0.29125000 0.70875000 0.29125000 1.0 Sc Sc2 1 0.70875000 0.29125000 0.29125000 1.0 Sc Sc3 1 0.29125000 0.29125000 0.70875000 1.0 Sc Sc4 1 0.70875000 0.29125000 0.70875000 1.0 Sc Sc5 1 0.29125000 0.70875000 0.70875000 1.0 Ga Ga6 1 0.87858900 0.87858900 0.36423400 1.0 Ga Ga7 1 0.87858900 0.36423400 0.87858900 1.0 Ga Ga8 1 0.36423400 0.87858900 0.87858900 1.0 Ga Ga9 1 0.87858900 0.87858900 0.87858900 1.0 Ga Ga10 1 0.12141100 0.12141100 0.63576600 1.0 Ga Ga11 1 0.12141100 0.63576600 0.12141100 1.0 Ga Ga12 1 0.63576600 0.12141100 0.12141100 1.0 Ga Ga13 1 0.12141100 0.12141100 0.12141100 1.0 Ga Ga14 1 0.66025900 0.66025900 0.01922200 1.0 Ga Ga15 1 0.66025900 0.01922200 0.66025900 1.0 Ga Ga16 1 0.01922200 0.66025900 0.66025900 1.0 Ga Ga17 1 0.66025900 0.66025900 0.66025900 1.0 Ga Ga18 1 0.33974100 0.33974100 0.98077800 1.0 Ga Ga19 1 0.33974100 0.98077800 0.33974100 1.0 Ga Ga20 1 0.98077800 0.33974100 0.33974100 1.0 Ga Ga21 1 0.33974100 0.33974100 0.33974100 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh28 1 0.50000000 0.00000000 0.00000000 1.0