# CIF generated by HEAS from Alexandria entry agm070925005 data_agm070925005 _cell_length_a 9.22878 _cell_length_b 9.22878 _cell_length_c 9.22878 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 786.01883 _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 Na1 Na 0.62500 0.11778 0.13222 1.00000 Na2 Na 0.87500 0.88222 0.63222 1.00000 Na3 Na 0.37500 0.61778 0.36778 1.00000 Na4 Na 0.12500 0.38222 0.86778 1.00000 Na5 Na 0.13222 0.62500 0.11778 1.00000 Na6 Na 0.63222 0.87500 0.88222 1.00000 Na7 Na 0.36778 0.37500 0.61778 1.00000 Na8 Na 0.86778 0.12500 0.38222 1.00000 Na9 Na 0.11778 0.13222 0.62500 1.00000 Na10 Na 0.88222 0.63222 0.87500 1.00000 Na11 Na 0.61778 0.36778 0.37500 1.00000 Na12 Na 0.38222 0.86778 0.12500 1.00000 La1 La 0.12500 0.12500 0.12500 1.00000 La2 La 0.37500 0.87500 0.62500 1.00000 La3 La 0.87500 0.62500 0.37500 1.00000 La4 La 0.62500 0.37500 0.87500 1.00000 F1 F 0.89871 0.64695 0.11994 1.00000 F2 F 0.60129 0.35305 0.61994 1.00000 F3 F 0.10129 0.14695 0.38006 1.00000 F4 F 0.39871 0.85305 0.88006 1.00000 F5 F 0.11994 0.89871 0.64695 1.00000 F6 F 0.61994 0.60129 0.35305 1.00000 F7 F 0.38006 0.10129 0.14695 1.00000 F8 F 0.88006 0.39871 0.85305 1.00000 F9 F 0.64695 0.11994 0.89871 1.00000 F10 F 0.35305 0.61994 0.60129 1.00000 F11 F 0.14695 0.38006 0.10129 1.00000 F12 F 0.85305 0.88006 0.39871 1.00000 F13 F 0.89695 0.64871 0.63006 1.00000 F14 F 0.60305 0.35129 0.13006 1.00000 F15 F 0.39695 0.85129 0.36994 1.00000 F16 F 0.10305 0.14871 0.86994 1.00000 F17 F 0.14871 0.86994 0.10305 1.00000 F18 F 0.85129 0.36994 0.39695 1.00000 F19 F 0.35129 0.13006 0.60305 1.00000 F20 F 0.64871 0.63006 0.89695 1.00000 F21 F 0.36994 0.39695 0.85129 1.00000 F22 F 0.86994 0.10305 0.14871 1.00000 F23 F 0.63006 0.89695 0.64871 1.00000 F24 F 0.13006 0.60305 0.35129 1.00000