# CIF generated by HEAS from Alexandria entry agm033551749 data_agm033551749 _cell_length_a 6.53750 _cell_length_b 6.53750 _cell_length_c 8.15820 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 301.95921 _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 Ba1 Ba 0.66667 0.33333 0.46494 1.00000 Ba2 Ba 0.33333 0.66667 0.53506 1.00000 Ba3 Ba 0.33333 0.66667 0.96494 1.00000 Ba4 Ba 0.66667 0.33333 0.03506 1.00000 Co1 Co 0.00000 0.00000 0.50000 1.00000 Co2 Co 0.00000 0.00000 0.00000 1.00000 Ge1 Ge 0.13141 0.26282 0.25000 1.00000 Ge2 Ge 0.26282 0.13141 0.75000 1.00000 Ge3 Ge 0.86859 0.73718 0.75000 1.00000 Ge4 Ge 0.13141 0.86859 0.25000 1.00000 Ge5 Ge 0.86859 0.13141 0.75000 1.00000 Ge6 Ge 0.73718 0.86859 0.25000 1.00000