# CIF generated by HEAS from Alexandria entry agm005680844
data_agm005680844
_cell_length_a     5.96556
_cell_length_b     5.96556
_cell_length_c     5.96556
_cell_angle_alpha  83.37723
_cell_angle_beta   83.37723
_cell_angle_gamma  83.37723
_cell_volume       208.35461
_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 0.66001 0.66001 0.66001 1.00000
  Tb2 Tb 0.33999 0.33999 0.33999 1.00000
  Be1 Be 0.27538 0.72462 1.00000 1.00000
  Be2 Be 0.72462 0.00000 0.27538 1.00000
  Be3 Be 0.00000 0.27538 0.72462 1.00000
  Be4 Be 0.72462 0.27538 0.00000 1.00000
  Be5 Be 0.27538 1.00000 0.72462 1.00000
  Be6 Be 1.00000 0.72462 0.27538 1.00000
  Be7 Be 0.33363 0.33363 0.85289 1.00000
  Be8 Be 0.33363 0.85289 0.33363 1.00000
  Be9 Be 0.85289 0.33363 0.33363 1.00000
  Be10 Be 0.66637 0.14711 0.66637 1.00000
  Be11 Be 0.66637 0.66637 0.14711 1.00000
  Be12 Be 0.14711 0.66637 0.66637 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  Co4 Co 0.90235 0.90235 0.90235 1.00000
  Co5 Co 0.09765 0.09765 0.09765 1.00000