# CIF generated by HEAS from Alexandria entry agm005080098 data_agm005080098 _cell_length_a 5.38616 _cell_length_b 5.38616 _cell_length_c 8.72063 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 219.09717 _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 Er1 Er 0.33333 0.66667 0.25000 1.00000 Er2 Er 0.66667 0.33333 0.75000 1.00000 Mg1 Mg 0.00000 0.00000 0.00000 1.00000 Mg2 Mg 0.00000 0.00000 0.50000 1.00000 Ir1 Ir 0.66667 0.33333 0.25000 1.00000 Ir2 Ir 0.33333 0.66667 0.75000 1.00000 O1 O 0.67878 0.63617 0.12574 1.00000 O2 O 0.95739 0.32122 0.12574 1.00000 O3 O 0.32122 0.95739 0.62574 1.00000 O4 O 0.04261 0.67878 0.87426 1.00000 O5 O 0.36383 0.32122 0.37426 1.00000 O6 O 0.95739 0.63617 0.37426 1.00000 O7 O 0.63617 0.95739 0.87426 1.00000 O8 O 0.67878 0.04261 0.37426 1.00000 O9 O 0.04261 0.36383 0.62574 1.00000 O10 O 0.36383 0.04261 0.12574 1.00000 O11 O 0.63617 0.67878 0.62574 1.00000 O12 O 0.32122 0.36383 0.87426 1.00000