# CIF generated by HEAS from Alexandria entry agm006115979
data_agm006115979
_cell_length_a     8.69495
_cell_length_b     8.69495
_cell_length_c     8.69495
_cell_angle_alpha  99.59963
_cell_angle_beta   99.59963
_cell_angle_gamma  99.59963
_cell_volume       626.14705
_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
  Tm1 Tm 0.90074 0.33789 0.90074 1.00000
  Tm2 Tm 0.90074 0.90074 0.33789 1.00000
  Tm3 Tm 0.33789 0.90074 0.90074 1.00000
  Tm4 Tm 0.09926 0.09926 0.66211 1.00000
  Tm5 Tm 0.09926 0.66211 0.09926 1.00000
  Tm6 Tm 0.66211 0.09926 0.09926 1.00000
  Th1 Th 0.75417 0.24583 0.50000 1.00000
  Th2 Th 0.34918 0.08292 0.34918 1.00000
  Th3 Th 0.34918 0.34918 0.08292 1.00000
  Th4 Th 0.91708 0.65082 0.65082 1.00000
  Th5 Th 0.65082 0.65082 0.91708 1.00000
  Th6 Th 0.65082 0.91708 0.65082 1.00000
  Th7 Th 0.50000 0.75417 0.24583 1.00000
  Th8 Th 0.24583 0.50000 0.75417 1.00000
  Th9 Th 0.24583 0.75417 0.50000 1.00000
  Th10 Th 0.50000 0.24583 0.75417 1.00000
  Th11 Th 0.75417 0.50000 0.24583 1.00000
  Th12 Th 0.08292 0.34918 0.34918 1.00000