# CIF generated by HEAS from Alexandria entry agm005696124
data_agm005696124
_cell_length_a     4.08777
_cell_length_b     7.82001
_cell_length_c     7.81607
_cell_angle_alpha  70.28068
_cell_angle_beta   74.84106
_cell_angle_gamma  74.84888
_cell_volume       222.85576
_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 0.30632 0.19499 0.19237 1.00000
  Tb2 Tb 0.69368 0.80501 0.80763 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.32690 0.82205 0.52415 1.00000
  Cu2 Cu 0.49731 0.20984 0.79553 1.00000
  Cu3 Cu 0.85519 0.37960 0.91002 1.00000
  Cu4 Cu 0.67310 0.17795 0.47585 1.00000
  Cu5 Cu 0.14481 0.62040 0.08998 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50269 0.79016 0.20447 1.00000
  Si1 Si 0.66014 0.46611 0.21360 1.00000
  Si2 Si 0.33986 0.53389 0.78640 1.00000
  Si3 Si 0.87950 0.90398 0.33702 1.00000
  Si4 Si 0.12050 0.09602 0.66298 1.00000