# CIF generated by HEAS from Alexandria entry agm010257635 data_agm010257635 _cell_length_a 8.06888 _cell_length_b 8.89240 _cell_length_c 21.92520 _cell_angle_alpha 90.28143 _cell_angle_beta 99.68219 _cell_angle_gamma 90.00270 _cell_volume 1550.74311 _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 La1 La 0.87947 0.61244 0.74744 1.00000 La2 La 0.13722 0.11266 0.75302 1.00000 La3 La 0.12053 0.38756 0.25256 1.00000 La4 La 0.86278 0.88734 0.24698 1.00000 Tm1 Tm 0.38305 0.61373 0.75758 1.00000 Tm2 Tm 0.63380 0.11358 0.74298 1.00000 Tm3 Tm 0.61695 0.38627 0.24242 1.00000 Tm4 Tm 0.36620 0.88642 0.25702 1.00000 As1 As 0.58178 0.42673 0.59421 1.00000 As2 As 0.43187 0.93047 0.90622 1.00000 As3 As 0.41822 0.57327 0.40579 1.00000 As4 As 0.56813 0.06953 0.09378 1.00000 As5 As 0.43155 0.29002 0.90716 1.00000 As6 As 0.58320 0.78616 0.59355 1.00000 As7 As 0.56845 0.70998 0.09284 1.00000 As8 As 0.41680 0.21384 0.40645 1.00000 S1 S 0.43200 0.30564 0.80380 1.00000 S2 S 0.58516 0.80457 0.69702 1.00000 S3 S 0.56800 0.69436 0.19620 1.00000 S4 S 0.41484 0.19543 0.30298 1.00000 S5 S 0.22032 0.11008 0.90262 1.00000 S6 S 0.79372 0.60591 0.59743 1.00000 S7 S 0.77968 0.88992 0.09738 1.00000 S8 S 0.20628 0.39409 0.40257 1.00000 S9 S 0.63324 0.11070 0.93669 1.00000 S10 S 0.38009 0.60676 0.56502 1.00000 S11 S 0.36676 0.88930 0.06331 1.00000 S12 S 0.61991 0.39324 0.43498 1.00000 S13 S 0.58517 0.42011 0.69858 1.00000 S14 S 0.43147 0.92149 0.80207 1.00000 S15 S 0.41483 0.57989 0.30142 1.00000 S16 S 0.56853 0.07851 0.19793 1.00000 Cl1 Cl 0.18339 0.61554 0.84161 1.00000 Cl2 Cl 0.83325 0.11324 0.65889 1.00000 Cl3 Cl 0.81661 0.38446 0.15839 1.00000 Cl4 Cl 0.16675 0.88676 0.34111 1.00000 Cl5 Cl 0.89004 0.93117 0.80400 1.00000 Cl6 Cl 0.12684 0.42970 0.69656 1.00000 Cl7 Cl 0.10996 0.06883 0.19600 1.00000 Cl8 Cl 0.87316 0.57030 0.30344 1.00000 Cl9 Cl 0.66659 0.61509 0.84001 1.00000 Cl10 Cl 0.35036 0.11272 0.66048 1.00000 Cl11 Cl 0.33341 0.38491 0.15999 1.00000 Cl12 Cl 0.64964 0.88728 0.33952 1.00000 Cl13 Cl 0.12470 0.79450 0.69552 1.00000 Cl14 Cl 0.89193 0.29609 0.80494 1.00000 Cl15 Cl 0.87530 0.20550 0.30448 1.00000 Cl16 Cl 0.10807 0.70391 0.19506 1.00000