# CIF generated by HEAS from Alexandria entry agm005243246 data_agm005243246 _cell_length_a 4.71078 _cell_length_b 8.07289 _cell_length_c 11.70290 _cell_angle_alpha 90.00000 _cell_angle_beta 89.99999 _cell_angle_gamma 90.00000 _cell_volume 445.05647 _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 0.00132 0.45251 0.21707 1.00000 La2 La 0.99868 0.95251 0.28293 1.00000 La3 La 0.50132 0.04749 0.78293 1.00000 La4 La 0.49868 0.54749 0.71707 1.00000 Mg1 Mg 0.99003 0.33644 0.89292 1.00000 Mg2 Mg 0.00997 0.83644 0.60708 1.00000 Mg3 Mg 0.49003 0.16356 0.10708 1.00000 Mg4 Mg 0.50997 0.66356 0.39292 1.00000 Mg5 Mg 0.99597 0.71999 0.90002 1.00000 Mg6 Mg 0.00403 0.21999 0.59998 1.00000 Mg7 Mg 0.49597 0.78001 0.09998 1.00000 Mg8 Mg 0.50403 0.28001 0.40002 1.00000 H1 H 0.52651 0.40789 0.13108 1.00000 H2 H 0.47349 0.90789 0.36892 1.00000 H3 H 0.02651 0.09211 0.86892 1.00000 H4 H 0.97349 0.59211 0.63108 1.00000 H5 H 0.10222 0.51072 0.01365 1.00000 H6 H 0.89778 0.01072 0.48635 1.00000 H7 H 0.60222 0.98928 0.98635 1.00000 H8 H 0.39778 0.48928 0.51365 1.00000 H9 H 0.58150 0.66491 0.94046 1.00000 H10 H 0.41850 0.16491 0.55954 1.00000 H11 H 0.08150 0.83509 0.05954 1.00000 H12 H 0.91850 0.33509 0.44046 1.00000 H13 H 0.53764 0.33120 0.88620 1.00000 H14 H 0.46236 0.83120 0.61380 1.00000 H15 H 0.03764 0.16880 0.11380 1.00000 H16 H 0.96236 0.66880 0.38620 1.00000 H17 H 0.26978 0.78512 0.78389 1.00000 H18 H 0.73022 0.28512 0.71611 1.00000 H19 H 0.76978 0.71488 0.21612 1.00000 H20 H 0.23022 0.21488 0.28388 1.00000 H21 H 0.98120 0.52993 0.79593 1.00000 H22 H 0.01880 0.02993 0.70407 1.00000 H23 H 0.48120 0.97007 0.20407 1.00000 H24 H 0.51880 0.47007 0.29593 1.00000 H25 H 0.75160 0.78879 0.76450 1.00000 H26 H 0.24840 0.28879 0.73550 1.00000 H27 H 0.25160 0.71121 0.23550 1.00000 H28 H 0.74840 0.21121 0.26450 1.00000 Pd1 Pd 0.46876 0.47648 0.99329 1.00000 Pd2 Pd 0.53124 0.97648 0.50671 1.00000 Pd3 Pd 0.96876 0.02352 0.00671 1.00000 Pd4 Pd 0.03124 0.52352 0.49329 1.00000