# CIF generated by HEAS from Alexandria entry agm005104657 data_agm005104657 _cell_length_a 4.08071 _cell_length_b 4.08071 _cell_length_c 7.69274 _cell_angle_alpha 74.61929 _cell_angle_beta 74.61929 _cell_angle_gamma 60.00000 _cell_volume 105.60796 _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 Ho1 Ho 0.06723 0.06723 0.79832 1.00000 Ho2 Ho 0.26718 0.26718 0.19847 1.00000 Si1 Si 0.66828 0.66828 0.99517 1.00000 Br1 Br 0.49732 0.49732 0.50804 1.00000