# CIF generated by HEAS from Alexandria entry agm010348939 data_agm010348939 _cell_length_a 18.93809 _cell_length_b 5.59748 _cell_length_c 10.42039 _cell_angle_alpha 74.28382 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1063.32308 _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 Na1 Na 0.53309 0.50000 0.75000 1.00000 Na2 Na 0.46691 0.50000 0.25000 1.00000 Sr1 Sr 0.27562 0.00000 0.25000 1.00000 Sr2 Sr 0.02868 0.50000 0.75000 1.00000 Sr3 Sr 0.78323 0.00000 0.25000 1.00000 Sr4 Sr 0.21677 0.00000 0.75000 1.00000 Sr5 Sr 0.97132 0.50000 0.25000 1.00000 Sr6 Sr 0.72438 0.00000 0.75000 1.00000 Tb1 Tb 0.57463 0.00000 0.25000 1.00000 Tb2 Tb 0.42537 0.00000 0.75000 1.00000 Mg1 Mg 0.32379 0.50000 0.75000 1.00000 Mg2 Mg 0.07918 0.00000 0.25000 1.00000 Mg3 Mg 0.16765 0.50000 0.25000 1.00000 Mg4 Mg 0.83235 0.50000 0.75000 1.00000 Mg5 Mg 0.92082 0.00000 0.75000 1.00000 Mg6 Mg 0.67621 0.50000 0.25000 1.00000 Ge1 Ge 0.17091 0.68123 0.53042 1.00000 Ge2 Ge 0.17091 0.31877 0.96958 1.00000 Ge3 Ge 0.92472 0.18115 0.02997 1.00000 Ge4 Ge 0.32241 0.68680 0.03651 1.00000 Ge5 Ge 0.92472 0.81885 0.47003 1.00000 Ge6 Ge 0.67759 0.68680 0.53651 1.00000 Ge7 Ge 0.32241 0.31320 0.46349 1.00000 Ge8 Ge 0.07528 0.18115 0.52997 1.00000 Ge9 Ge 0.67759 0.31320 0.96349 1.00000 Ge10 Ge 0.41645 0.20055 0.03411 1.00000 Ge11 Ge 0.07528 0.81885 0.97003 1.00000 Ge12 Ge 0.82909 0.68123 0.03042 1.00000 Ge13 Ge 0.41645 0.79945 0.46589 1.00000 Ge14 Ge 0.82909 0.31877 0.46958 1.00000 Ge15 Ge 0.58355 0.20055 0.53411 1.00000 Ge16 Ge 0.58355 0.79945 0.96589 1.00000 O1 O 0.35814 0.38164 0.11040 1.00000 O2 O 0.11262 0.87511 0.60374 1.00000 O3 O 0.24984 0.70329 0.61107 1.00000 O4 O 0.86657 0.37495 0.10371 1.00000 O5 O 0.16431 0.77107 0.35705 1.00000 O6 O 0.16431 0.22893 0.14295 1.00000 O7 O 0.00409 0.20181 0.10939 1.00000 O8 O 0.61977 0.89044 0.60071 1.00000 O9 O 0.35814 0.61836 0.38960 1.00000 O10 O 0.24984 0.29671 0.88893 1.00000 O11 O 0.91813 0.27196 0.85644 1.00000 O12 O 0.24165 0.70696 0.11110 1.00000 O13 O 0.13343 0.37495 0.60371 1.00000 O14 O 0.32739 0.76772 0.86123 1.00000 O15 O 0.91813 0.72804 0.64356 1.00000 O16 O 0.75835 0.70696 0.61110 1.00000 O17 O 0.11262 0.12489 0.89626 1.00000 O18 O 0.00409 0.79819 0.39061 1.00000 O19 O 0.32739 0.23228 0.63877 1.00000 O20 O 0.67261 0.76772 0.36123 1.00000 O21 O 0.99591 0.20181 0.60939 1.00000 O22 O 0.88738 0.87511 0.10374 1.00000 O23 O 0.24165 0.29304 0.38890 1.00000 O24 O 0.08187 0.27196 0.35644 1.00000 O25 O 0.67261 0.23228 0.13877 1.00000 O26 O 0.49738 0.21339 0.10811 1.00000 O27 O 0.86657 0.62505 0.39629 1.00000 O28 O 0.75835 0.29304 0.88890 1.00000 O29 O 0.08187 0.72804 0.14356 1.00000 O30 O 0.41066 0.29317 0.86084 1.00000 O31 O 0.75016 0.70329 0.11107 1.00000 O32 O 0.64186 0.38164 0.61040 1.00000 O33 O 0.99591 0.79819 0.89061 1.00000 O34 O 0.83569 0.77107 0.85705 1.00000 O35 O 0.41066 0.70683 0.63916 1.00000 O36 O 0.61977 0.10956 0.89929 1.00000 O37 O 0.49738 0.78661 0.39189 1.00000 O38 O 0.83569 0.22893 0.64295 1.00000 O39 O 0.50262 0.21339 0.60811 1.00000 O40 O 0.38023 0.89044 0.10071 1.00000 O41 O 0.13343 0.62505 0.89629 1.00000 O42 O 0.75016 0.29671 0.38893 1.00000 O43 O 0.58934 0.29317 0.36084 1.00000 O44 O 0.58934 0.70683 0.13916 1.00000 O45 O 0.88738 0.12489 0.39626 1.00000 O46 O 0.50262 0.78661 0.89189 1.00000 O47 O 0.64186 0.61836 0.88960 1.00000 O48 O 0.38023 0.10956 0.39929 1.00000