# CIF generated by HEAS from Alexandria entry agm005908075
data_agm005908075
_cell_length_a     7.89144
_cell_length_b     7.89144
_cell_length_c     8.77291
_cell_angle_alpha  116.72840
_cell_angle_beta   116.72840
_cell_angle_gamma  90.00000
_cell_volume       421.57066
_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 0.51475 0.70097 0.71572 1.00000
  Tb2 Tb 0.79903 0.98525 0.28428 1.00000
  Tb3 Tb 0.00000 0.00000 0.00000 1.00000
  Tb4 Tb 0.50000 0.50000 0.00000 1.00000
  Tb5 Tb 0.20097 0.01475 0.71572 1.00000
  Tb6 Tb 0.70097 0.20097 0.71572 1.00000
  Tb7 Tb 0.01475 0.51475 0.71572 1.00000
  Tb8 Tb 0.29903 0.79903 0.28428 1.00000
  Tb9 Tb 0.98525 0.48525 0.28428 1.00000
  Tb10 Tb 0.48525 0.29903 0.28428 1.00000
  Ge1 Ge 0.14564 0.35436 1.00000 1.00000
  Ge2 Ge 0.64564 0.14564 1.00000 1.00000
  Ge3 Ge 0.35436 0.85436 0.00000 1.00000
  Ge4 Ge 0.85436 0.64564 0.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.50000 1.00000
  Sb2 Sb 0.25000 0.25000 0.50000 1.00000