# CIF generated by HEAS from Alexandria entry agm001663161 data_agm001663161 _cell_length_a 5.28878 _cell_length_b 5.28878 _cell_length_c 5.85562 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 163.78878 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Na1 Na 0.50000 0.50000 0.50000 1.00000 Rh1 Rh 0.00000 0.00000 0.00000 1.00000 Ba1 Ba 0.00000 0.00000 0.50000 1.00000 In1 In 0.00000 0.50000 0.00000 1.00000 In2 In 0.50000 0.00000 0.00000 1.00000