# CIF generated by HEAS from Alexandria entry agm044587761
data_agm044587761
_cell_length_a     8.85684
_cell_length_b     8.85684
_cell_length_c     8.85684
_cell_angle_alpha  60.02748
_cell_angle_beta   60.02748
_cell_angle_gamma  60.02748
_cell_volume       491.57727
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.50000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.75001 0.24699 0.24699 1.00000
  Sb2 Sb 0.24699 0.75001 0.24699 1.00000
  Sb3 Sb 0.25148 0.25148 0.25148 1.00000
  Sb4 Sb 0.24699 0.24699 0.75001 1.00000
  Sb5 Sb 0.75301 0.75301 0.24999 1.00000
  Sb6 Sb 0.74852 0.74852 0.74852 1.00000
  Sb7 Sb 0.75301 0.24999 0.75301 1.00000
  Sb8 Sb 0.24999 0.75301 0.75301 1.00000