# CIF generated by HEAS from Alexandria entry agm009600564
data_agm009600564
_cell_length_a     16.01831
_cell_length_b     16.01831
_cell_length_c     3.96540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       881.15318
_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 0.09848 0.70570 0.25094 1.00000
  Tb2 Tb 0.60722 0.90152 0.25094 1.00000
  Tb3 Tb 0.29430 0.39278 0.25094 1.00000
  Tb4 Tb 0.90152 0.29430 0.74906 1.00000
  Tb5 Tb 0.39278 0.09848 0.74906 1.00000
  Tb6 Tb 0.70570 0.60722 0.74906 1.00000
  As1 As 0.37181 0.93804 0.24959 1.00000
  As2 As 0.56622 0.62819 0.24959 1.00000
  As3 As 0.06196 0.43378 0.24959 1.00000
  As4 As 0.62819 0.06196 0.75041 1.00000
  As5 As 0.43378 0.37181 0.75041 1.00000
  As6 As 0.93804 0.56622 0.75041 1.00000
  As7 As 0.76763 0.31783 0.25015 1.00000
  As8 As 0.55020 0.23237 0.25015 1.00000
  As9 As 0.68217 0.44980 0.25015 1.00000
  As10 As 0.23237 0.68217 0.74985 1.00000
  As11 As 0.44980 0.76763 0.74985 1.00000
  As12 As 0.31783 0.55020 0.74985 1.00000
  As13 As 0.25693 0.11992 0.25020 1.00000
  As14 As 0.86299 0.74307 0.25020 1.00000
  As15 As 0.88008 0.13701 0.25020 1.00000
  As16 As 0.74307 0.88008 0.74980 1.00000
  As17 As 0.13701 0.25693 0.74980 1.00000
  As18 As 0.11992 0.86299 0.74980 1.00000
  As19 As 0.00000 0.00000 0.50000 1.00000
  Ru1 Ru 0.22906 0.95451 0.24730 1.00000
  Ru2 Ru 0.72545 0.77094 0.24730 1.00000
  Ru3 Ru 0.04549 0.27455 0.24730 1.00000
  Ru4 Ru 0.77094 0.04549 0.75270 1.00000
  Ru5 Ru 0.27455 0.22906 0.75270 1.00000
  Ru6 Ru 0.95451 0.72545 0.75270 1.00000
  Ru7 Ru 0.22582 0.57471 0.24979 1.00000
  Ru8 Ru 0.34889 0.77418 0.24979 1.00000
  Ru9 Ru 0.42529 0.65111 0.24979 1.00000
  Ru10 Ru 0.77418 0.42529 0.75021 1.00000
  Ru11 Ru 0.65111 0.22582 0.75021 1.00000
  Ru12 Ru 0.57471 0.34889 0.75021 1.00000
  Ru13 Ru 0.92565 0.46299 0.25039 1.00000
  Ru14 Ru 0.53735 0.07435 0.25039 1.00000
  Ru15 Ru 0.53701 0.46265 0.25039 1.00000
  Ru16 Ru 0.07435 0.53701 0.74961 1.00000
  Ru17 Ru 0.46265 0.92565 0.74961 1.00000
  Ru18 Ru 0.46299 0.53735 0.74961 1.00000
  Ru19 Ru 0.02997 0.87913 0.25041 1.00000
  Ru20 Ru 0.84916 0.97003 0.25041 1.00000
  Ru21 Ru 0.12087 0.15084 0.25041 1.00000
  Ru22 Ru 0.97003 0.12087 0.74959 1.00000
  Ru23 Ru 0.15084 0.02997 0.74959 1.00000
  Ru24 Ru 0.87913 0.84916 0.74959 1.00000
  Ru25 Ru 0.41662 0.26398 0.25039 1.00000
  Ru26 Ru 0.84736 0.58338 0.25039 1.00000
  Ru27 Ru 0.73602 0.15264 0.25039 1.00000
  Ru28 Ru 0.58338 0.73602 0.74961 1.00000
  Ru29 Ru 0.15264 0.41662 0.74961 1.00000
  Ru30 Ru 0.26398 0.84736 0.74961 1.00000