# CIF generated by HEAS from Alexandria entry agm006516637
data_agm006516637
_cell_length_a     6.00607
_cell_length_b     6.00607
_cell_length_c     6.00607
_cell_angle_alpha  62.30337
_cell_angle_beta   62.30337
_cell_angle_gamma  62.30337
_cell_volume       161.07427
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.58404 0.58404 0.58404 1.00000
  U2 U 0.41596 0.41596 0.41596 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  H1 H 0.26814 0.86115 0.26814 1.00000
  H2 H 0.83720 0.44813 0.83720 1.00000
  H3 H 0.44813 0.83720 0.83720 1.00000
  H4 H 0.86115 0.26814 0.26814 1.00000
  H5 H 0.83720 0.83720 0.44813 1.00000
  H6 H 0.26814 0.26814 0.86115 1.00000
  H7 H 0.73186 0.13885 0.73186 1.00000
  H8 H 0.16280 0.55187 0.16280 1.00000
  H9 H 0.55187 0.16280 0.16280 1.00000
  H10 H 0.13885 0.73186 0.73186 1.00000
  H11 H 0.16280 0.16280 0.55187 1.00000
  H12 H 0.73186 0.73186 0.13885 1.00000