# CIF generated by HEAS from Alexandria entry agm004428792 data_agm004428792 _cell_length_a 4.78996 _cell_length_b 4.78996 _cell_length_c 4.63491 _cell_angle_alpha 71.31211 _cell_angle_beta 71.31211 _cell_angle_gamma 38.46681 _cell_volume 62.22581 _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 Cu1 Cu 0.01123 0.01123 0.94916 1.00000 Cu2 Cu 0.75889 0.75889 0.81428 1.00000 Se1 Se 0.49811 0.49811 0.40921 1.00000 Ta1 Ta 0.23178 0.23178 0.32734 1.00000