# CIF generated by HEAS from Alexandria entry agm006114465 data_agm006114465 _cell_length_a 5.33131 _cell_length_b 7.46169 _cell_length_c 8.43457 _cell_angle_alpha 90.00002 _cell_angle_beta 71.51371 _cell_angle_gamma 90.00001 _cell_volume 318.21820 _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 Mg1 Mg 0.83413 0.74942 0.33418 1.00000 Mg2 Mg 0.83407 0.25058 0.33419 1.00000 Mg3 Mg 0.50005 0.25052 0.99999 1.00000 Mg4 Mg 0.49995 0.74948 0.00001 1.00000 Mg5 Mg 0.16593 0.74942 0.66581 1.00000 Mg6 Mg 0.16587 0.25058 0.66582 1.00000 Tm1 Tm 0.66541 0.50001 0.66760 1.00000 Tm2 Tm 0.33377 0.00001 0.33413 1.00000 Tm3 Tm 0.00000 0.50000 0.00000 1.00000 Tm4 Tm 0.66623 0.99999 0.66587 1.00000 Tm5 Tm 0.33459 0.49999 0.33240 1.00000 Ho1 Ho 0.00000 0.00000 0.00000 1.00000