# CIF generated by HEAS from Alexandria entry agm016506972 data_agm016506972 _cell_length_a 7.43085 _cell_length_b 3.93189 _cell_length_c 12.91357 _cell_angle_alpha 90.00000 _cell_angle_beta 89.84025 _cell_angle_gamma 90.00000 _cell_volume 377.29759 _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 Y1 Y 0.91002 0.50000 0.50241 1.00000 Y2 Y 0.40688 0.50000 0.99926 1.00000 Y3 Y 0.79820 0.50000 0.20449 1.00000 Sc1 Sc 0.30389 0.50000 0.70120 1.00000 Sc2 Sc 0.29932 0.50000 0.30025 1.00000 Sc3 Sc 0.80324 0.50000 0.79792 1.00000 Sc4 Sc 0.76166 0.00000 0.99663 1.00000 Sc5 Sc 0.26096 0.00000 0.50225 1.00000 Sc6 Sc 0.61346 0.00000 0.38520 1.00000 Sc7 Sc 0.12003 0.00000 0.87799 1.00000 Sc8 Sc 0.11634 0.00000 0.11531 1.00000 Sc9 Sc 0.61739 0.00000 0.61952 1.00000 Fe1 Fe 0.99082 0.50000 0.99138 1.00000 Fe2 Fe 0.48670 0.50000 0.50188 1.00000 As1 As 0.01035 0.00000 0.33242 1.00000 As2 As 0.50450 0.00000 0.82804 1.00000 As3 As 0.49277 0.00000 0.17235 1.00000 As4 As 0.00366 0.00000 0.67150 1.00000