# CIF generated by HEAS from Alexandria entry agm007458749 data_agm007458749 _cell_length_a 5.76380 _cell_length_b 5.76380 _cell_length_c 5.47985 _cell_angle_alpha 63.36283 _cell_angle_beta 63.36283 _cell_angle_gamma 41.01620 _cell_volume 104.89657 _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 Tb1 Tb 0.50000 0.50000 0.50000 1.00000 Al1 Al 0.29275 0.29275 0.18799 1.00000 Al2 Al 0.70725 0.70725 0.81201 1.00000 Zn1 Zn 0.00000 0.00000 0.00000 1.00000 H1 H 0.88844 0.88844 0.67429 1.00000 H2 H 0.71401 0.71401 0.13420 1.00000 H3 H 0.11156 0.11156 0.32571 1.00000 H4 H 0.28599 0.28599 0.86580 1.00000 H5 H 0.63358 0.11955 0.31356 1.00000 H6 H 0.36642 0.88045 0.68644 1.00000 H7 H 0.11955 0.63358 0.31356 1.00000 H8 H 0.88045 0.36642 0.68644 1.00000