# CIF generated by HEAS from Alexandria entry agm002852913 data_agm002852913 _cell_length_a 7.32703 _cell_length_b 7.32703 _cell_length_c 5.82624 _cell_angle_alpha 51.03867 _cell_angle_beta 51.03867 _cell_angle_gamma 90.00000 _cell_volume 143.07296 _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 Mg1 Mg 0.50000 0.50000 0.00000 1.00000 Mg2 Mg 0.25000 0.75000 0.50000 1.00000 Co1 Co 0.00000 0.00000 0.00000 1.00000 Co2 Co 0.75000 0.25000 0.50000 1.00000 Ta1 Ta 0.68659 0.12500 0.25000 1.00000 Ta2 Ta 0.06341 0.62500 0.25000 1.00000 Ta3 Ta 0.37500 0.31341 0.75000 1.00000 Ta4 Ta 0.87500 0.93659 0.75000 1.00000