# generated using pymatgen data_Sc9Cd5Ni4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13178599 _cell_length_b 10.13178599 _cell_length_c 3.39211575 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc9Cd5Ni4 _chemical_formula_sum 'Sc9 Cd5 Ni4' _cell_volume 348.21115459 _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 0.32422974 0.32422974 0.50000000 1.0 Sc Sc1 1 0.67577026 0.67577026 0.50000000 1.0 Sc Sc2 1 0.32422974 0.67577026 0.50000000 1.0 Sc Sc3 1 0.67577026 0.32422974 0.50000000 1.0 Sc Sc4 1 0.00000000 0.28131492 0.50000000 1.0 Sc Sc5 1 0.00000000 0.71868508 0.50000000 1.0 Sc Sc6 1 0.28131492 0.00000000 0.50000000 1.0 Sc Sc7 1 0.71868508 0.00000000 0.50000000 1.0 Sc Sc8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.50000000 0.14733811 0.00000000 1.0 Cd Cd10 1 0.50000000 0.85266189 0.00000000 1.0 Cd Cd11 1 0.14733811 0.50000000 0.00000000 1.0 Cd Cd12 1 0.85266189 0.50000000 0.00000000 1.0 Cd Cd13 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni14 1 0.18969511 0.18969511 0.00000000 1.0 Ni Ni15 1 0.81030489 0.81030489 0.00000000 1.0 Ni Ni16 1 0.18969511 0.81030489 0.00000000 1.0 Ni Ni17 1 0.81030489 0.18969511 0.00000000 1.0