# CIF generated by HEAS from Alexandria entry agm006131981
data_agm006131981
_cell_length_a     8.48815
_cell_length_b     8.48815
_cell_length_c     8.48815
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       470.77999
_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 0.30898 0.11487 0.80589 1.00000
  Tb2 Tb 0.30898 0.50309 0.19411 1.00000
  Tb3 Tb 0.69102 0.49691 0.80589 1.00000
  Tb4 Tb 0.69102 0.88513 0.19411 1.00000
  Tb5 Tb 0.11487 0.80589 0.30898 1.00000
  Tb6 Tb 0.50309 0.19411 0.30898 1.00000
  Tb7 Tb 0.49691 0.80589 0.69102 1.00000
  Tb8 Tb 0.88513 0.19411 0.69102 1.00000
  Tb9 Tb 0.80589 0.30898 0.11487 1.00000
  Tb10 Tb 0.19411 0.30898 0.50309 1.00000
  Tb11 Tb 0.80589 0.69102 0.49691 1.00000
  Tb12 Tb 0.19411 0.69102 0.88513 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.38676 0.50000 0.88676 1.00000
  Co2 Co 0.61324 0.50000 0.11324 1.00000
  Co3 Co 0.50000 0.88676 0.38676 1.00000
  Co4 Co 0.50000 0.11324 0.61324 1.00000
  Co5 Co 0.88676 0.38676 0.50000 1.00000
  Co6 Co 0.11324 0.61324 0.50000 1.00000