# CIF generated by HEAS from Alexandria entry agm001252182 data_agm001252182 _cell_length_a 13.81435 _cell_length_b 13.81435 _cell_length_c 13.81435 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2029.40675 _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 Pt1 Pt 0.75000 0.37500 0.12500 1.00000 Pt2 Pt 0.87500 0.75000 0.12500 1.00000 Pt3 Pt 0.37500 0.75000 0.62500 1.00000 Pt4 Pt 0.25000 0.12500 0.37500 1.00000 Pt5 Pt 0.87500 0.12500 0.25000 1.00000 Pt6 Pt 0.37500 0.62500 0.25000 1.00000 Pt7 Pt 0.62500 0.37500 0.75000 1.00000 Pt8 Pt 0.12500 0.87500 0.75000 1.00000 Pt9 Pt 0.75000 0.87500 0.62500 1.00000 Pt10 Pt 0.62500 0.25000 0.37500 1.00000 Pt11 Pt 0.12500 0.25000 0.87500 1.00000 Pt12 Pt 0.25000 0.62500 0.87500 1.00000 H1 H 0.12500 0.37500 0.25000 1.00000 H2 H 0.00000 0.50000 0.00000 1.00000 H3 H 0.00000 0.00000 0.00000 1.00000 H4 H 0.37500 0.25000 0.12500 1.00000 H5 H 0.50000 0.00000 0.50000 1.00000 H6 H 0.50000 0.50000 0.00000 1.00000 H7 H 0.12500 0.75000 0.37500 1.00000 H8 H 0.75000 0.12500 0.87500 1.00000 H9 H 0.75000 0.62500 0.37500 1.00000 H10 H 0.37500 0.12500 0.75000 1.00000 H11 H 0.62500 0.87500 0.25000 1.00000 H12 H 0.50000 0.50000 0.50000 1.00000 H13 H 0.50000 0.00000 0.00000 1.00000 H14 H 0.00000 0.00000 0.50000 1.00000 H15 H 0.25000 0.37500 0.62500 1.00000 H16 H 0.25000 0.87500 0.12500 1.00000 H17 H 0.00000 0.50000 0.50000 1.00000 H18 H 0.87500 0.25000 0.62500 1.00000 H19 H 0.62500 0.75000 0.87500 1.00000 H20 H 0.87500 0.62500 0.75000 1.00000 La1 La 0.71789 0.11810 0.02836 1.00000 La2 La 0.31047 0.52836 0.41026 1.00000 La3 La 0.97164 0.38190 0.28211 1.00000 La4 La 0.52836 0.21789 0.11810 1.00000 La5 La 0.59979 0.71789 0.68953 1.00000 La6 La 0.97164 0.58974 0.18953 1.00000 La7 La 0.31047 0.78211 0.40021 1.00000 La8 La 0.08974 0.90021 0.11810 1.00000 La9 La 0.58974 0.97164 0.68953 1.00000 La10 La 0.71789 0.59979 0.18953 1.00000 La11 La 0.78211 0.47164 0.38190 1.00000 La12 La 0.81047 0.91026 0.02836 1.00000 La13 La 0.11810 0.71789 0.52836 1.00000 La14 La 0.38190 0.41026 0.09979 1.00000 La15 La 0.09979 0.91026 0.38190 1.00000 La16 La 0.40021 0.11810 0.58974 1.00000 La17 La 0.09979 0.18953 0.21789 1.00000 La18 La 0.47164 0.68953 0.08974 1.00000 La19 La 0.81047 0.90021 0.28211 1.00000 La20 La 0.11810 0.40021 0.08974 1.00000 La21 La 0.38190 0.97164 0.78211 1.00000 La22 La 0.58974 0.61810 0.40021 1.00000 La23 La 0.91026 0.81047 0.52836 1.00000 La24 La 0.78211 0.31047 0.90021 1.00000 La25 La 0.41026 0.38190 0.59979 1.00000 La26 La 0.08974 0.18953 0.47164 1.00000 La27 La 0.21789 0.68953 0.09979 1.00000 La28 La 0.18953 0.09979 0.71789 1.00000 La29 La 0.61810 0.02836 0.21789 1.00000 La30 La 0.88190 0.59979 0.91026 1.00000 La31 La 0.52836 0.31047 0.91026 1.00000 La32 La 0.59979 0.88190 0.41026 1.00000 La33 La 0.90021 0.81047 0.78211 1.00000 La34 La 0.90021 0.08974 0.61810 1.00000 La35 La 0.88190 0.28211 0.47164 1.00000 La36 La 0.18953 0.08974 0.97164 1.00000 La37 La 0.61810 0.58974 0.90021 1.00000 La38 La 0.41026 0.02836 0.31047 1.00000 La39 La 0.28211 0.40021 0.81047 1.00000 La40 La 0.21789 0.52836 0.61810 1.00000 La41 La 0.91026 0.09979 0.88190 1.00000 La42 La 0.68953 0.21789 0.59979 1.00000 La43 La 0.47164 0.78211 0.88190 1.00000 La44 La 0.02836 0.41026 0.81047 1.00000 La45 La 0.40021 0.28211 0.31047 1.00000 La46 La 0.02836 0.61810 0.71789 1.00000 La47 La 0.68953 0.47164 0.58974 1.00000 La48 La 0.28211 0.88190 0.97164 1.00000