# CIF generated by HEAS from Alexandria entry agm001255352 data_agm001255352 _cell_length_a 12.04673 _cell_length_b 12.04673 _cell_length_c 12.04673 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 1345.81737 _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 Pr1 Pr 0.75000 0.37500 0.12500 1.00000 Pr2 Pr 0.87500 0.75000 0.12500 1.00000 Pr3 Pr 0.37500 0.75000 0.62500 1.00000 Pr4 Pr 0.25000 0.12500 0.37500 1.00000 Pr5 Pr 0.87500 0.12500 0.25000 1.00000 Pr6 Pr 0.37500 0.62500 0.25000 1.00000 Pr7 Pr 0.62500 0.37500 0.75000 1.00000 Pr8 Pr 0.12500 0.87500 0.75000 1.00000 Pr9 Pr 0.75000 0.87500 0.62500 1.00000 Pr10 Pr 0.62500 0.25000 0.37500 1.00000 Pr11 Pr 0.12500 0.25000 0.87500 1.00000 Pr12 Pr 0.25000 0.62500 0.87500 1.00000 La1 La 0.12500 0.37500 0.25000 1.00000 La2 La 0.00000 0.50000 0.00000 1.00000 La3 La 0.00000 0.00000 0.00000 1.00000 La4 La 0.37500 0.25000 0.12500 1.00000 La5 La 0.50000 0.00000 0.50000 1.00000 La6 La 0.50000 0.50000 0.00000 1.00000 La7 La 0.12500 0.75000 0.37500 1.00000 La8 La 0.75000 0.12500 0.87500 1.00000 La9 La 0.75000 0.62500 0.37500 1.00000 La10 La 0.37500 0.12500 0.75000 1.00000 La11 La 0.62500 0.87500 0.25000 1.00000 La12 La 0.50000 0.50000 0.50000 1.00000 La13 La 0.50000 0.00000 0.00000 1.00000 La14 La 0.00000 0.00000 0.50000 1.00000 La15 La 0.25000 0.37500 0.62500 1.00000 La16 La 0.25000 0.87500 0.12500 1.00000 La17 La 0.00000 0.50000 0.50000 1.00000 La18 La 0.87500 0.25000 0.62500 1.00000 La19 La 0.62500 0.75000 0.87500 1.00000 La20 La 0.87500 0.62500 0.75000 1.00000 H1 H 0.72844 0.15374 0.07019 1.00000 H2 H 0.34175 0.57019 0.41645 1.00000 H3 H 0.92981 0.34626 0.27156 1.00000 H4 H 0.57019 0.22844 0.15374 1.00000 H5 H 0.57470 0.72844 0.65825 1.00000 H6 H 0.92981 0.58355 0.15825 1.00000 H7 H 0.34175 0.77156 0.42530 1.00000 H8 H 0.08355 0.92530 0.15374 1.00000 H9 H 0.58355 0.92981 0.65825 1.00000 H10 H 0.72844 0.57470 0.15825 1.00000 H11 H 0.77156 0.42981 0.34626 1.00000 H12 H 0.84175 0.91645 0.07019 1.00000 H13 H 0.15374 0.72844 0.57019 1.00000 H14 H 0.34626 0.41645 0.07470 1.00000 H15 H 0.07470 0.91645 0.34626 1.00000 H16 H 0.42530 0.15374 0.58355 1.00000 H17 H 0.07470 0.15825 0.22844 1.00000 H18 H 0.42981 0.65825 0.08355 1.00000 H19 H 0.84175 0.92530 0.27156 1.00000 H20 H 0.15374 0.42530 0.08355 1.00000 H21 H 0.34626 0.92981 0.77156 1.00000 H22 H 0.58355 0.65374 0.42530 1.00000 H23 H 0.91645 0.84175 0.57019 1.00000 H24 H 0.77156 0.34175 0.92530 1.00000 H25 H 0.41645 0.34626 0.57470 1.00000 H26 H 0.08355 0.15825 0.42981 1.00000 H27 H 0.22844 0.65825 0.07470 1.00000 H28 H 0.15825 0.07470 0.72844 1.00000 H29 H 0.65374 0.07019 0.22844 1.00000 H30 H 0.84626 0.57470 0.91645 1.00000 H31 H 0.57019 0.34175 0.91645 1.00000 H32 H 0.57470 0.84626 0.41645 1.00000 H33 H 0.92530 0.84175 0.77156 1.00000 H34 H 0.92530 0.08355 0.65374 1.00000 H35 H 0.84626 0.27156 0.42981 1.00000 H36 H 0.15825 0.08355 0.92981 1.00000 H37 H 0.65374 0.58355 0.92530 1.00000 H38 H 0.41645 0.07019 0.34175 1.00000 H39 H 0.27156 0.42530 0.84175 1.00000 H40 H 0.22844 0.57019 0.65374 1.00000 H41 H 0.91645 0.07470 0.84626 1.00000 H42 H 0.65825 0.22844 0.57470 1.00000 H43 H 0.42981 0.77156 0.84626 1.00000 H44 H 0.07019 0.41645 0.84175 1.00000 H45 H 0.42530 0.27156 0.34175 1.00000 H46 H 0.07019 0.65374 0.72844 1.00000 H47 H 0.65825 0.42981 0.58355 1.00000 H48 H 0.27156 0.84626 0.92981 1.00000