# CIF generated by HEAS from Alexandria entry agm009259404 data_agm009259404 _cell_length_a 8.70657 _cell_length_b 8.70657 _cell_length_c 27.48045 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2083.13676 _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 K1 K 0.00000 0.50000 0.63538 1.00000 K2 K 0.00000 0.50000 0.80513 1.00000 K3 K 0.50000 0.00000 0.69487 1.00000 K4 K 0.00000 0.50000 0.13538 1.00000 K5 K 0.00000 0.50000 0.30513 1.00000 K6 K 0.50000 0.00000 0.86462 1.00000 K7 K 0.50000 0.00000 0.19487 1.00000 K8 K 0.50000 0.00000 0.36462 1.00000 Tb1 Tb 0.89373 0.19765 0.44338 1.00000 Tb2 Tb 0.60627 0.30235 0.55662 1.00000 Tb3 Tb 0.80235 0.89373 0.55662 1.00000 Tb4 Tb 0.69765 0.39373 0.94338 1.00000 Tb5 Tb 0.30235 0.60627 0.94338 1.00000 Tb6 Tb 0.60627 0.69765 0.05662 1.00000 Tb7 Tb 0.19765 0.89373 0.05662 1.00000 Tb8 Tb 0.69765 0.60627 0.44338 1.00000 Tb9 Tb 0.39373 0.69765 0.55662 1.00000 Tb10 Tb 0.89373 0.80235 0.94338 1.00000 Tb11 Tb 0.30235 0.39373 0.44338 1.00000 Tb12 Tb 0.80235 0.10627 0.05662 1.00000 Tb13 Tb 0.39373 0.30235 0.05662 1.00000 Tb14 Tb 0.10627 0.80235 0.44338 1.00000 Tb15 Tb 0.10627 0.19765 0.94338 1.00000 Tb16 Tb 0.19765 0.10627 0.55662 1.00000 Ge1 Ge 0.00000 0.00000 0.69404 1.00000 Ge2 Ge 0.50000 0.50000 0.80596 1.00000 Ge3 Ge 0.50000 0.50000 0.19404 1.00000 Ge4 Ge 0.00000 0.00000 0.30596 1.00000 Ge5 Ge 0.50000 0.50000 0.69404 1.00000 Ge6 Ge 0.00000 0.00000 0.80596 1.00000 Ge7 Ge 0.00000 0.00000 0.19404 1.00000 Ge8 Ge 0.50000 0.50000 0.30596 1.00000 S1 S 0.19099 0.89419 0.95382 1.00000 S2 S 0.30901 0.60581 0.04618 1.00000 S3 S 0.19099 0.10581 0.45382 1.00000 S4 S 0.16107 0.15035 0.65347 1.00000 S5 S 0.60581 0.30901 0.45382 1.00000 S6 S 0.10581 0.19099 0.04618 1.00000 S7 S 0.16107 0.84965 0.15347 1.00000 S8 S 0.80901 0.89419 0.45382 1.00000 S9 S 0.86251 0.86251 0.25000 1.00000 S10 S 0.80901 0.10581 0.95382 1.00000 S11 S 0.89419 0.19099 0.54618 1.00000 S12 S 0.39419 0.69099 0.45382 1.00000 S13 S 0.63749 0.63749 0.75000 1.00000 S14 S 0.86251 0.13749 0.75000 1.00000 S15 S 0.84965 0.83893 0.84653 1.00000 S16 S 0.65035 0.66107 0.15347 1.00000 S17 S 0.00000 0.50000 0.93704 1.00000 S18 S 0.39419 0.30901 0.95382 1.00000 S19 S 0.36251 0.36251 0.75000 1.00000 S20 S 0.15035 0.83893 0.34653 1.00000 S21 S 0.84965 0.16107 0.34653 1.00000 S22 S 0.34965 0.33893 0.15347 1.00000 S23 S 0.30901 0.39419 0.54618 1.00000 S24 S 0.00000 0.50000 0.43704 1.00000 S25 S 0.66107 0.34965 0.84653 1.00000 S26 S 0.83893 0.84965 0.65347 1.00000 S27 S 0.50000 0.00000 0.56296 1.00000 S28 S 0.66107 0.65035 0.34653 1.00000 S29 S 0.33893 0.65035 0.84653 1.00000 S30 S 0.34965 0.66107 0.65347 1.00000 S31 S 0.36251 0.63749 0.25000 1.00000 S32 S 0.60581 0.69099 0.95382 1.00000 S33 S 0.63749 0.36251 0.25000 1.00000 S34 S 0.89419 0.80901 0.04618 1.00000 S35 S 0.33893 0.34965 0.34653 1.00000 S36 S 0.50000 0.00000 0.06296 1.00000 S37 S 0.83893 0.15035 0.15347 1.00000 S38 S 0.69099 0.39419 0.04618 1.00000 S39 S 0.65035 0.33893 0.65347 1.00000 S40 S 0.10581 0.80901 0.54618 1.00000 S41 S 0.13749 0.13749 0.25000 1.00000 S42 S 0.15035 0.16107 0.84653 1.00000 S43 S 0.13749 0.86251 0.75000 1.00000 S44 S 0.69099 0.60581 0.54618 1.00000