# CIF generated by HEAS from Alexandria entry agm005654599
data_agm005654599
_cell_length_a     5.79828
_cell_length_b     8.18324
_cell_length_c     12.31923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.93514
_cell_volume       584.53148
_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 0.24964 0.87581 0.08245 1.00000
  Tb2 Tb 0.24964 0.37581 0.41755 1.00000
  Tb3 Tb 0.75036 0.62419 0.58245 1.00000
  Tb4 Tb 0.75036 0.12419 0.91755 1.00000
  U1 U 0.25090 0.87543 0.75097 1.00000
  U2 U 0.25090 0.37543 0.74903 1.00000
  U3 U 0.24942 0.87635 0.41632 1.00000
  U4 U 0.24942 0.37635 0.08368 1.00000
  U5 U 0.75058 0.62365 0.91632 1.00000
  U6 U 0.75058 0.12365 0.58368 1.00000
  U7 U 0.74910 0.62457 0.25097 1.00000
  U8 U 0.74910 0.12457 0.24903 1.00000
  As1 As 0.25035 0.62797 0.58442 1.00000
  As2 As 0.25035 0.12797 0.91558 1.00000
  As3 As 0.25057 0.62439 0.91610 1.00000
  As4 As 0.25057 0.12439 0.58390 1.00000
  As5 As 0.24910 0.62564 0.25078 1.00000
  As6 As 0.24910 0.12564 0.24922 1.00000
  As7 As 0.75090 0.87436 0.75078 1.00000
  As8 As 0.75090 0.37436 0.74922 1.00000
  As9 As 0.74943 0.87561 0.41610 1.00000
  As10 As 0.74943 0.37561 0.08390 1.00000
  As11 As 0.74965 0.87203 0.08442 1.00000
  As12 As 0.74965 0.37203 0.41558 1.00000